5-bromanyl-2-(2-methylphenyl)-6-nitro-isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-(2-methylphenyl)-6-nitro-isoindole-1,3-dione Openeye Name: 5-bromo-6-nitro-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-bromo-2-(2-methylphenyl)-6-nitroisoindole-1,3-dione IUPAC Name: 5-bromo-2-(2-methylphenyl)-6-nitroisoindole-1,3-dione Traditional Name: 5-bromo-6-nitro-2-(o-tolyl)isoindoline-1,3-quinone Formula: C15H9BrN2O4 MolecularWeight: 361.14696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC(=C(C=C3C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC(=C(C=C3C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN2O4/c1-8-4-2-3-5-12(8)17-14(19)9-6-11(16)13(18(21)22)7-10(9)15(17)20/h2-7H,1H3