2-[(Z)-4-(dimethylamino)-3-(2-nitrophenyl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-4-(dimethylamino)-3-(2-nitrophenyl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-4-(dimethylamino)-3-(2-nitrophenyl)-2-oxo-but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-4-(dimethylamino)-3-(2-nitrophenyl)-2-oxobut-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-4-(dimethylamino)-3-(2-nitrophenyl)-2-oxobut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-4-(dimethylamino)-2-keto-3-(2-nitrophenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=CC=C1[N+](=O)[O-])C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)/C=C(/C1=CC=CC=C1[N+](=O)[O-])\C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O5/c1-21(2)11-16(13-7-5-6-10-17(13)23(27)28)18(24)12-22-19(25)14-8-3-4-9-15(14)20(22)26/h3-11H,12H2,1-2H3/b16-11-