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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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