(6E)-2-azanyl-4-(4-azanyl-3-oxidanyl-phenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(4-azanyl-3-oxidanyl-phenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(4-amino-3-hydroxy-phenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(4-amino-3-hydroxyphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(4-amino-3-hydroxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(4-amino-3-hydroxy-phenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=C(N2)N)C#N)C3=CC(=C(C=C3)N)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=C(N2)N)C#N)C3=CC(=C(C=C3)N)O)/C(=O)C=C1

InChI

InChI=1S/C18H14N4O2/c19-9-13-12(10-5-6-14(20)17(24)7-10)8-15(22-18(13)21)11-3-1-2-4-16(11)23/h1-8,22,24H,20-21H2/b15-11+