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

Systemtic Name: 7-bromanyl-8-nitro-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Openeye Name: 7-bromo-8-nitro-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one CAS Name: 7-bromo-8-nitro-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one IUPAC Name: 7-bromo-8-nitro-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Traditional Name: 7-bromo-8-nitro-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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