4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(8-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(=C1)[N+](=O)[O-])NC(=CC=C3C=CC(=O)C=C3)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=CC=C3C=CC(=O)C=C3)C=C2

InChI

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