Pyridazines et dérivés
Pyridazines et dérivés
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Résultats de la recherche filtrée
3-Aminophthalhydrazide, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.163 Numéro MDL: MFCD00006890 Clé InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide CID PubChem: 10638 Nom IUPAC: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Poids moléculaire (g/mol) | 177.163 |
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Synonyme | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
Numéro MDL | MFCD00006890 |
CAS | 521-31-3 |
CID PubChem | 10638 |
Nom IUPAC | 5-amino-2,3-dihydrophthalazine-1,4-dione |
Clé InChI | HWYHZTIRURJOHG-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Formule moléculaire | C8H7N3O2 |
Acide 4-vinylbenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
Poids moléculaire (g/mol) | 147.97 |
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Numéro MDL | MFCD00239441 |
CAS | 2156-04-9 |
Clé InChI | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
Formule moléculaire | C8H9BO2 |
Numéro MDL | MFCD01318112 |
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CAS | 5433-01-2 |
Hydrazide N-méthylmaléique, 97 %, Thermo Scientific Chemicals
CAS: 5436-01-1 Numéro MDL: MFCD00234108
Numéro MDL | MFCD00234108 |
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CAS | 5436-01-1 |
3-Amino-6-chloropyridazine, 98 %, Thermo Scientific Chemicals
CAS: 5469-69-2 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.55 Numéro MDL: MFCD00051506 Clé InChI: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonyme: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine CID PubChem: 21643 Nom IUPAC: 6-chloropyridazine-3-amine SMILES: NC1=CC=C(Cl)N=N1
Poids moléculaire (g/mol) | 129.55 |
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Synonyme | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
Numéro MDL | MFCD00051506 |
CAS | 5469-69-2 |
CID PubChem | 21643 |
Nom IUPAC | 6-chloropyridazine-3-amine |
Clé InChI | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
SMILES | NC1=CC=C(Cl)N=N1 |
Formule moléculaire | C4H4ClN3 |
4,5-Dibromo-3(2H)-pyridazinone, 98 %, Thermo Scientific Chemicals
CAS: 5788-58-9 Formule moléculaire: C4H2Br2N2O Poids moléculaire (g/mol): 253.881 Numéro MDL: MFCD00023641 Clé InChI: AGLQURQNVJVJNB-UHFFFAOYSA-N Synonyme: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one CID PubChem: 236181 Nom IUPAC: 4,5-dibromo-1H-pyridazine-6-one SMILES: C1=NNC(=O)C(=C1Br)Br
Poids moléculaire (g/mol) | 253.881 |
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Synonyme | 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one |
Numéro MDL | MFCD00023641 |
CAS | 5788-58-9 |
CID PubChem | 236181 |
Nom IUPAC | 4,5-dibromo-1H-pyridazine-6-one |
Clé InChI | AGLQURQNVJVJNB-UHFFFAOYSA-N |
SMILES | C1=NNC(=O)C(=C1Br)Br |
Formule moléculaire | C4H2Br2N2O |
4,5-dichloro-2-(4-méthylphényl)-2,3-dihydropyridazin-3-one, 97 %, Thermo Scientific™
CAS: 33098-21-4 Formule moléculaire: C11H8Cl2N2O Poids moléculaire (g/mol): 255.098 Numéro MDL: MFCD00135290 Clé InChI: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonyme: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one CID PubChem: 2774757 Nom IUPAC: 4,5-dichloro-2-(4-méthylphényl)pyridazine-3-one SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
Poids moléculaire (g/mol) | 255.098 |
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Synonyme | 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one |
Numéro MDL | MFCD00135290 |
CAS | 33098-21-4 |
CID PubChem | 2774757 |
Nom IUPAC | 4,5-dichloro-2-(4-méthylphényl)pyridazine-3-one |
Clé InChI | OWPCMQKRJFNLHF-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl |
Formule moléculaire | C11H8Cl2N2O |
4-Phényl-1(2H)-phtalazinone, 98 %, Thermo Scientific™
CAS: 5004-45-5 Formule moléculaire: C14H10N2O Poids moléculaire (g/mol): 222.247 Numéro MDL: MFCD00098272 Clé InChI: XCJLBNVENUPHEA-UHFFFAOYSA-N Synonyme: 4-phenylphthalazin-1 2h-one,4-phenyl-1 2h-phthalazinone,1 2h-phthalazinone, 4-phenyl,4-phenylphthalazin-1-ol,4-phenyl-1,2-dihydrophthalazin-1-one,4-phenyl-2-hydrophthalazin-1-one,4-phenylphthalazin-1-one,1-hydroxy-4-phenylphthalazine,1-phthalazinol, 4-phenyl CID PubChem: 219150 Nom IUPAC: 4-phényle-2H-phthalazine-1-one SMILES: C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32
Poids moléculaire (g/mol) | 222.247 |
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Synonyme | 4-phenylphthalazin-1 2h-one,4-phenyl-1 2h-phthalazinone,1 2h-phthalazinone, 4-phenyl,4-phenylphthalazin-1-ol,4-phenyl-1,2-dihydrophthalazin-1-one,4-phenyl-2-hydrophthalazin-1-one,4-phenylphthalazin-1-one,1-hydroxy-4-phenylphthalazine,1-phthalazinol, 4-phenyl |
Numéro MDL | MFCD00098272 |
CAS | 5004-45-5 |
CID PubChem | 219150 |
Nom IUPAC | 4-phényle-2H-phthalazine-1-one |
Clé InChI | XCJLBNVENUPHEA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32 |
Formule moléculaire | C14H10N2O |
6-Chloro-3 (2 H)-pyridazinone, 98 %, Thermo Scientific Chemicals
CAS: 19064-67-6 Formule moléculaire: C4H3ClN2O Poids moléculaire (g/mol): 130.531 Numéro MDL: MFCD00160460 Clé InChI: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonyme: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol CID PubChem: 252828 Nom IUPAC: 3-chloro-1H-pyridazine-6-one SMILES: C1=CC(=NNC1=O)Cl
Poids moléculaire (g/mol) | 130.531 |
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Synonyme | 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol |
Numéro MDL | MFCD00160460 |
CAS | 19064-67-6 |
CID PubChem | 252828 |
Nom IUPAC | 3-chloro-1H-pyridazine-6-one |
Clé InChI | YICPBKWYZXFJNB-UHFFFAOYSA-N |
SMILES | C1=CC(=NNC1=O)Cl |
Formule moléculaire | C4H3ClN2O |
Acide 3-phénylcinnoline-4-carboxylique, 97 %, Thermo Scientific™
CAS: 10604-21-4 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.257 Numéro MDL: MFCD00219795 Clé InChI: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonyme: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid CID PubChem: 5709072 Nom IUPAC: Acide 3-phénylcinnoline-4-carboxylique SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
Poids moléculaire (g/mol) | 250.257 |
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Synonyme | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
Numéro MDL | MFCD00219795 |
CAS | 10604-21-4 |
CID PubChem | 5709072 |
Nom IUPAC | Acide 3-phénylcinnoline-4-carboxylique |
Clé InChI | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Formule moléculaire | C15H10N2O2 |
4,5-dichloro-2-méthyl-3(2H)-pyridazinone, 97 %, Thermo Scientific Chemicals
CAS: 933-76-6 Formule moléculaire: C5H4Cl2N2O Poids moléculaire (g/mol): 179.00 Numéro MDL: MFCD00051686 Clé InChI: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonyme: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference CID PubChem: 120462 Nom IUPAC: 4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O
Poids moléculaire (g/mol) | 179.00 |
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Synonyme | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
Numéro MDL | MFCD00051686 |
CAS | 933-76-6 |
CID PubChem | 120462 |
Nom IUPAC | 4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one |
Clé InChI | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Formule moléculaire | C5H4Cl2N2O |
6-(4-Bromophényl)-4,5-dihydro-3(2H)-pyridazinone, 98 %, Thermo Scientific™
CAS: 36725-37-8 Formule moléculaire: C10H9BrN2O Poids moléculaire (g/mol): 253.099 Numéro MDL: MFCD00203490 Clé InChI: CDDNLMGOLYMTSF-UHFFFAOYSA-N Synonyme: 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one CID PubChem: 689108 Nom IUPAC: 3-(4-bromophényle)-4,5-dihydro-1H-pyridazine-6-one SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 253.099 |
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Synonyme | 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one |
Numéro MDL | MFCD00203490 |
CAS | 36725-37-8 |
CID PubChem | 689108 |
Nom IUPAC | 3-(4-bromophényle)-4,5-dihydro-1H-pyridazine-6-one |
Clé InChI | CDDNLMGOLYMTSF-UHFFFAOYSA-N |
SMILES | C1CC(=O)NN=C1C2=CC=C(C=C2)Br |
Formule moléculaire | C10H9BrN2O |
Hydrate de 6-méthyl-2,3-dihydropyridazin-3-one, Thermo Scientific™
CAS: 7143-82-0 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00039720 Clé InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonyme: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 CID PubChem: 2774632 SMILES: CC1=NNC(=O)C=C1
Poids moléculaire (g/mol) | 110.12 |
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Synonyme | 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 |
Numéro MDL | MFCD00039720 |
CAS | 7143-82-0 |
CID PubChem | 2774632 |
Clé InChI | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
SMILES | CC1=NNC(=O)C=C1 |
Formule moléculaire | C5H6N2O |
1-Chlorophthalazin-4-one, 98 %, Thermo Scientific Chemicals
CAS: 2257-69-4 Formule moléculaire: C8H5ClN2O Poids moléculaire (g/mol): 180.59 Numéro MDL: MFCD00102192 Clé InChI: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonyme: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one CID PubChem: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 180.59 |
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Synonyme | 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one |
Numéro MDL | MFCD00102192 |
CAS | 2257-69-4 |
CID PubChem | 2775142 |
Clé InChI | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
SMILES | ClC1=NNC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H5ClN2O |
1(2H)-Phthalazinone, 98+ %, Thermo Scientific Chemicals
CAS: 119-39-1 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00006892 Clé InChI: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonyme: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one CID PubChem: 8394 ChEBI: CHEBI:34023 Nom IUPAC: 2H-phthalazine-1-one SMILES: C1=CC=C2C(=C1)C=NNC2=O
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
Numéro MDL | MFCD00006892 |
CAS | 119-39-1 |
CID PubChem | 8394 |
ChEBI | CHEBI:34023 |
Nom IUPAC | 2H-phthalazine-1-one |
Clé InChI | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=NNC2=O |
Formule moléculaire | C8H6N2O |