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

Systemtic Name: 2-(4-dimethylaminophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-dimethylaminophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-dimethylaminophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-dimethylaminophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-dimethylaminophenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-21(2)13-6-8-14(9-7-13)22-19(24)16-5-3-4-12-10-15(23(26)27)11-17(18(12)16)20(22)25/h3-11H,1-2H3