(4E)-2-nitro-6-oxidanyl-4-[(2Z)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-nitro-6-oxidanyl-4-[(2Z)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-hydroxy-6-nitro-4-[(2Z)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-hydroxy-6-nitro-4-[(2Z)-2-(1H-quinolin-4-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-hydroxy-6-nitro-4-[(2Z)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-hydroxy-6-nitro-4-[(2Z)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C3C=C(C(=O)C(=C3)O)[N+](=O)[O-])C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C=C\3/C=C(C(=O)C(=C3)O)[N+](=O)[O-])/C=CN2

InChI

InChI=1S/C17H12N2O4/c20-16-10-11(9-15(17(16)21)19(22)23)5-6-12-7-8-18-14-4-2-1-3-13(12)14/h1-10,18,20H/b11-5+,12-6-