7-methoxy-1-(4-nitrophenyl)carbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-methoxy-1-(4-nitrophenyl)carbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-methoxy-1-(4-nitrobenzoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-methoxy-1-[(4-nitrophenyl)-oxomethyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-methoxy-1-(4-nitrobenzoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-methoxy-1-(4-nitrobenzoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(=O)N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC(=O)N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-13-6-7-15-14(10-13)18-16(21)8-9-19(15)17(22)11-2-4-12(5-3-11)20(23)24/h2-7,10H,8-9H2,1H3,(H,18,21)