2-(2,5-dimethoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,5-dimethoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,5-dimethoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,5-dimethoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,5-dimethoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,5-dimethoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c1-27-13-6-7-17(28-2)16(10-13)21-19(23)14-5-3-4-11-8-12(22(25)26)9-15(18(11)14)20(21)24/h3-10H,1-2H3