2-(4-methylphenyl)-6-nitro-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-nitro-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-6-nitro-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-2-(4-methylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-2-(4-methylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-6-nitro-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C19H12N2O5/c1-10-5-7-11(8-6-10)20-18(23)13-4-2-3-12-16(13)14(19(20)24)9-15(22)17(12)21(25)26/h2-9,22H,1H3