(Z)-N1'-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(3-methoxy-2-pyridyl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(3-methoxy-2-pyridinyl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(3-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=C(C=CC=N1)OC

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=C(C=CC=N1)OC

InChI

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