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

Systemtic Name: 8-bromanyl-6-nitro-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 8-bromo-6-nitro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde CAS Name: 8-bromo-6-nitro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 8-bromo-6-nitro-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 8-bromo-4-keto-6-nitro-3,5-dihydro-2H-1,5-benzodiazepine-1-carbaldehyde Formula: C10H8BrN3O4 MolecularWeight: 314.09222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br)C=O

Isomeric SMILES

C1CN(C2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br)C=O

InChI

InChI=1S/C10H8BrN3O4/c11-6-3-7-10(8(4-6)14(17)18)12-9(16)1-2-13(7)5-15/h3-5H,1-2H2,(H,12,16)