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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

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