4-(2-bromanylethanoyl)-7-nitro-1,2-dihydro-1,5-benzodiazepin-3-one

Systemtic Name: 4-(2-bromanylethanoyl)-7-nitro-1,2-dihydro-1,5-benzodiazepin-3-one Openeye Name: 4-(2-bromoacetyl)-7-nitro-1,2-dihydro-1,5-benzodiazepin-3-one CAS Name: 4-(2-bromo-1-oxoethyl)-7-nitro-1,2-dihydro-1,5-benzodiazepin-3-one IUPAC Name: 4-(2-bromoacetyl)-7-nitro-1,2-dihydro-1,5-benzodiazepin-3-one Traditional Name: 4-(2-bromoacetyl)-7-nitro-1,2-dihydro-1,5-benzodiazepin-3-one Formula: C11H8BrN3O4 MolecularWeight: 326.10292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=NC2=C(N1)C=CC(=C2)[N+](=O)[O-])C(=O)CBr

Isomeric SMILES

C1C(=O)C(=NC2=C(N1)C=CC(=C2)[N+](=O)[O-])C(=O)CBr

InChI

InChI=1S/C11H8BrN3O4/c12-4-9(16)11-10(17)5-13-7-2-1-6(15(18)19)3-8(7)14-11/h1-3,13H,4-5H2