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

Systemtic Name: 2-(4-methylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O4/c1-11-5-7-13(8-6-11)20-18(22)15-4-2-3-12-9-14(21(24)25)10-16(17(12)15)19(20)23/h2-10H,1H3