8-bromanyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 8-bromanyl-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 8-bromo-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 8-bromo-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 8-bromo-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 8-bromo-6-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br

Isomeric SMILES

C1CNC2=CC(=CC(=C2NC1=O)[N+](=O)[O-])Br

InChI

InChI=1S/C9H8BrN3O3/c10-5-3-6-9(7(4-5)13(15)16)12-8(14)1-2-11-6/h3-4,11H,1-2H2,(H,12,14)