2-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]isoindoline-1,3-quinone Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-19(2)14-8-7-11(9-15(14)21(24)25)10-18-20-16(22)12-5-3-4-6-13(12)17(20)23/h3-10H,1-2H3/b18-10-