2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]isoindoline-1,3-quinone Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13N3O6/c1-25-14-7-10(13(20(23)24)8-15(14)26-2)9-18-19-16(21)11-5-3-4-6-12(11)17(19)22/h3-9H,1-2H3/b18-9-