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

Systemtic Name: 6-bromanyl-2-(2-methylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-5-nitro-2-(o-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2-methylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2-methylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-5-nitro-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H11BrN2O4 MolecularWeight: 411.20564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H11BrN2O4/c1-10-5-2-3-8-14(10)21-18(23)12-7-4-6-11-16(12)13(19(21)24)9-15(17(11)20)22(25)26/h2-9H,1H3