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

Systemtic Name: 2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C21H15N3O6/c1-29-17-9-13(16(24(27)28)10-18(17)30-2)11-22-23-20(25)14-7-3-5-12-6-4-8-15(19(12)14)21(23)26/h3-11H,1-2H3/b22-11-