(2-chloranyl-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O3/c1-19-8-9-20(16-5-3-2-4-12(16)11-19)17(22)14-7-6-13(21(23)24)10-15(14)18/h2-7,10H,8-9,11H2,1H3