8-bromanyl-1-ethanoyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 8-bromanyl-1-ethanoyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-8-bromo-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-8-bromo-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-8-bromo-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-8-bromo-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)NC2=C(C=C(C=C21)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(=O)NC2=C(C=C(C=C21)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN3O4/c1-6(16)14-3-2-10(17)13-11-8(14)4-7(12)5-9(11)15(18)19/h4-5H,2-3H2,1H3,(H,13,17)