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

Systemtic Name: 8-bromanyl-1-ethanoyl-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-8-bromo-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-8-bromo-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-8-bromo-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-8-bromo-2-methyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C2N1C(=O)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C2N1C(=O)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrN3O4/c1-6-3-11(18)14-12-9(15(6)7(2)17)4-8(13)5-10(12)16(19)20/h4-6H,3H2,1-2H3,(H,14,18)