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

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

CC1CN(C2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br)C=O

Isomeric SMILES

CC1CN(C2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br)C=O

InChI

InChI=1S/C11H10BrN3O4/c1-6-4-14(5-16)8-2-7(12)3-9(15(18)19)10(8)13-11(6)17/h2-3,5-6H,4H2,1H3,(H,13,17)