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

Systemtic Name: 4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=CC=C3C=CC(=O)C=C3)N2)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C/C(=C/C=C3C=CC(=O)C=C3)/N2)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-14-9-5-12(6-10-14)4-7-13-8-11-15-16(18-13)2-1-3-17(15)19(21)22/h1-11,18H/b13-7-