2-(3,5-dimethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,5-dimethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,5-dimethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,5-dimethoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,5-dimethoxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,5-dimethoxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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