1-(4-bromanyl-3,5-dinitro-phenyl)carbonyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-(4-bromanyl-3,5-dinitro-phenyl)carbonyl-5-methyl-indole-2,3-dione Openeye Name: 1-(4-bromo-3,5-dinitro-benzoyl)-5-methyl-indoline-2,3-dione CAS Name: 1-[(4-bromo-3,5-dinitrophenyl)-oxomethyl]-5-methylindole-2,3-dione IUPAC Name: 1-(4-bromo-3,5-dinitrobenzoyl)-5-methylindole-2,3-dione Traditional Name: 1-(4-bromo-3,5-dinitro-benzoyl)-5-methyl-isatin Formula: C16H8BrN3O7 MolecularWeight: 434.15462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C16H8BrN3O7/c1-7-2-3-10-9(4-7)14(21)16(23)18(10)15(22)8-5-11(19(24)25)13(17)12(6-8)20(26)27/h2-6H,1H3