(Z)-N1'-[2-[(4-methoxypyridin-2-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(4-methoxypyridin-2-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(4-methoxy-2-pyridyl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(4-methoxy-2-pyridinyl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(4-methoxypyridin-2-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(4-methoxy-2-pyridyl)methylthio]ethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=NC=CC(=C1)OC

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=NC=CC(=C1)OC

InChI

InChI=1S/C12H18N4O3S/c1-13-12(8-16(17)18)15-5-6-20-9-10-7-11(19-2)3-4-14-10/h3-4,7-8,13,15H,5-6,9H2,1-2H3/b12-8-