2-(4-nitrophenyl)-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: 2-(4-nitrophenyl)-3-(phenylmethylidene)isoindol-1-one Openeye Name: 3-benzylidene-2-(4-nitrophenyl)isoindolin-1-one CAS Name: 2-(4-nitrophenyl)-3-(phenylmethylene)-1-isoindolone IUPAC Name: 3-benzylidene-2-(4-nitrophenyl)isoindol-1-one Traditional Name: 3-benzal-2-(4-nitrophenyl)isoindolin-1-one Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-21-19-9-5-4-8-18(19)20(14-15-6-2-1-3-7-15)22(21)16-10-12-17(13-11-16)23(25)26/h1-14H