2-[4-(2-methoxy-5-nitro-phenyl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2-methoxy-5-nitro-phenyl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2-methoxy-5-nitro-benzoyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2-methoxy-5-nitrophenyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2-methoxy-5-nitrobenzoyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2-methoxy-5-nitro-benzoyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C17H24N4O5 MolecularWeight: 364.39626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H24N4O5/c1-18(2)16(22)12-19-7-4-8-20(10-9-19)17(23)14-11-13(21(24)25)5-6-15(14)26-3/h5-6,11H,4,7-10,12H2,1-3H3