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

Systemtic Name: (6E)-2-azanyl-4-(3-nitrophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(3-nitrophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(3-nitrophenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(3-nitrophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=C(N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=C(N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C18H12N4O3/c19-10-15-14(11-4-3-5-12(8-11)22(24)25)9-16(21-18(15)20)13-6-1-2-7-17(13)23/h1-9,21H,20H2/b16-13+