(4E)-4-[2-(2-nitrophenyl)-2-(1H-pyridin-4-ylidene)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[2-(2-nitrophenyl)-2-(1H-pyridin-4-ylidene)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[2-(2-nitrophenyl)-2-(1H-pyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[2-(2-nitrophenyl)-2-(1H-pyridin-4-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[2-(2-nitrophenyl)-2-(1H-pyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[2-(2-nitrophenyl)-2-(1H-pyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CNC=C2)C=C3C=CC(=O)C=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=C2C=CNC=C2)/C=C/3\C=CC(=O)C=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-15-6-5-14(19(23)12-15)11-17(13-7-9-20-10-8-13)16-3-1-2-4-18(16)21(24)25/h1-12,20,23H/b14-11+