2-(4-methylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

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