2-(4-dimethylaminophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-dimethylaminophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-dimethylaminophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-dimethylaminophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-dimethylaminophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-dimethylaminophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6/c1-21(2)12-3-5-13(6-4-12)22-19(25)16-9-14(23(27)28)7-11-8-15(24(29)30)10-17(18(11)16)20(22)26/h3-10H,1-2H3