4-[(2-nitrophenyl)-phenylazanyl-methylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2-nitrophenyl)-phenylazanyl-methylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-(2-nitrophenyl)methylene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-(2-nitrophenyl)methylidene]-3,5-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-(2-nitrophenyl)methylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-(2-nitrophenyl)methylene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=CC(=O)C=C2O)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C(=CC(=O)C=C2O)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-13-10-16(23)18(17(24)11-13)19(20-12-6-2-1-3-7-12)14-8-4-5-9-15(14)21(25)26/h1-11,20,23-24H