(4E)-2-azanyl-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: (4E)-2-amino-4-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: (4E)-2-amino-4-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: (4E)-2-amino-4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: (4E)-2-amino-4-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=NC=C3)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\2/C=C(NC(=C2C#N)N)C3=CC=NC=C3)/C(=CC1=O)O

InChI

InChI=1S/C17H12N4O2/c18-9-14-13(12-2-1-11(22)7-16(12)23)8-15(21-17(14)19)10-3-5-20-6-4-10/h1-8,21,23H,19H2/b13-12+