(1R)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)-1-thiophen-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N,N-dimethyl-N'-(5-nitro-2-pyridyl)-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N,N-dimethyl-N'-(5-nitro-2-pyridinyl)-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)-1-thiophen-2-ylethane-1,2-diamine Traditional Name: dimethyl-[(1R)-2-[(5-nitro-2-pyridyl)amino]-1-(2-thienyl)ethyl]amine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C13H16N4O2S/c1-16(2)11(12-4-3-7-20-12)9-15-13-6-5-10(8-14-13)17(18)19/h3-8,11H,9H2,1-2H3,(H,14,15)/t11-/m1/s1