7-bromanyl-4-methyl-8-nitro-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: 7-bromanyl-4-methyl-8-nitro-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Openeye Name: 7-bromo-4-methyl-8-nitro-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde CAS Name: 7-bromo-4-methyl-8-nitro-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: 7-bromo-4-methyl-8-nitro-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Traditional Name: 7-bromo-2-keto-4-methyl-8-nitro-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC(=C(C=C2N1C=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=CC(=C(C=C2N1C=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN3O4/c1-6-2-11(17)13-8-4-9(15(18)19)7(12)3-10(8)14(6)5-16/h3-6H,2H2,1H3,(H,13,17)