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

Systemtic Name: (3-methoxy-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (3-methoxy-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (3-methoxy-4-nitrophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (3-methoxy-4-nitrophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (3-methoxy-4-nitro-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-19-9-10-20(15-6-4-3-5-14(15)12-19)18(22)13-7-8-16(21(23)24)17(11-13)25-2/h3-8,11H,9-10,12H2,1-2H3