(2R)-1-(azepan-1-yl)-2-[(3-nitrophenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(azepan-1-yl)-2-[(3-nitrophenyl)amino]propan-1-one Openeye Name: (2R)-1-(azepan-1-yl)-2-(3-nitroanilino)propan-1-one CAS Name: (2R)-1-(1-azepanyl)-2-(3-nitroanilino)-1-propanone IUPAC Name: (2R)-1-(azepan-1-yl)-2-(3-nitroanilino)propan-1-one Traditional Name: (2R)-1-(azepan-1-yl)-2-(3-nitroanilino)propan-1-one Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-12(15(19)17-9-4-2-3-5-10-17)16-13-7-6-8-14(11-13)18(20)21/h6-8,11-12,16H,2-5,9-10H2,1H3/t12-/m1/s1