(1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(3-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(3-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(3-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(3-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(3-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-[(3-nitro-2-pyridyl)amino]ethyl]-dimethyl-amine Formula: C16H20N4O3 MolecularWeight: 316.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=CC=N1)[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=CC=N1)[N+](=O)[O-])C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3/c1-19(2)15(12-6-4-7-13(10-12)23-3)11-18-16-14(20(21)22)8-5-9-17-16/h4-10,15H,11H2,1-3H3,(H,17,18)/t15-/m1/s1