(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone

Systemtic Name: (1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone Openeye Name: (1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone CAS Name: (1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone Traditional Name: (1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-18-11-4-12-19(16-6-3-2-5-15(16)18)17(21)13-7-9-14(10-8-13)20(22)23/h2-3,5-10H,4,11-12H2,1H3