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

Systemtic Name: (4E)-2-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-nitro-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-nitro-4-[(2Z)-2-(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=CC=C2C(=C1)C=CC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/C=C/3\C=CC(=O)C(=C3)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H12N2O3/c20-17-10-6-12(11-16(17)19(21)22)5-8-14-9-7-13-3-1-2-4-15(13)18-14/h1-11,18H/b12-5+,14-8-