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

Systemtic Name: (6E)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c18-9-14-13(11-4-3-7-20-10-11)8-15(21-17(14)19)12-5-1-2-6-16(12)22/h1-8,10,21H,19H2/b15-12+