2-azanyl-4,6-dimethyl-5-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-1-pyrindine-3,7-dicarbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=CC(=O)C=C3O

InChI

InChI=1S/C19H14N4O2/c1-9-13(5-11-3-4-12(24)6-16(11)25)17-10(2)15(8-21)19(22)23-18(17)14(9)7-20/h3-6,23,25H,22H2,1-2H3