2-[7-bromanyl-5-(2-nitrophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[7-bromanyl-5-(2-nitrophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[7-bromo-5-(2-nitrophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[7-bromo-5-(2-nitrophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[7-bromo-5-(2-nitrophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[7-bromo-5-(2-nitrophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-N,N-dimethyl-acetamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN1CCN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O3/c1-22(2)18(25)12-23-10-9-21-19(15-11-13(20)7-8-16(15)23)14-5-3-4-6-17(14)24(26)27/h3-8,11H,9-10,12H2,1-2H3