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

Systemtic Name: (Z)-N1'-[2-[(3-methoxy-2H-pyridin-3-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(3-methoxy-2H-pyridin-3-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(3-methoxy-2H-pyridin-3-yl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(3-methoxy-2H-pyridin-3-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(3-methoxy-2H-pyridin-3-yl)methylthio]ethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3S/c1-13-11(8-16(17)18)15-6-7-20-10-12(19-2)4-3-5-14-9-12/h3-5,8,13,15H,6-7,9-10H2,1-2H3/b11-8-