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

Systemtic Name: (4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(4-nitrophenyl)methanone CAS Name: (4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(4-nitrophenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-2-19-11-12-20(17-6-4-3-5-15(17)13-19)18(22)14-7-9-16(10-8-14)21(23)24/h3-10H,2,11-13H2,1H3