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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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