8-bromanyl-2-methyl-6-nitro-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 8-bromanyl-2-methyl-6-nitro-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 8-bromo-2-methyl-6-nitro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde CAS Name: 8-bromo-2-methyl-6-nitro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 8-bromo-2-methyl-6-nitro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 8-bromo-4-keto-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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