(6Z)-4-nitro-2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)-2-(2-pyridyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-2-(2-pyridinyl)-6-(1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)-2-(2-pyridyl)cyclohexa-2,4-dien-1-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=C3C=CC=CN3)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=C/C(=C/3\C=CC=CN3)/C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16-12(14-5-1-3-7-17-14)9-11(19(21)22)10-13(16)15-6-2-4-8-18-15/h1-10,17H/b14-12-