2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(Z)-veratrylideneamino]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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC

InChI

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