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

Systemtic Name: (4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(3-nitrophenyl)methanone CAS Name: (4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(3-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/c1-18-9-10-19(16-8-3-2-5-14(16)12-18)17(21)13-6-4-7-15(11-13)20(22)23/h2-8,11H,9-10,12H2,1H3