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(Z)-N1,N1'-dimethyl-N1'-[(2-methylsulfanylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine

(Z)-N1,N1'-dimethyl-N1'-[(2-methylsulfanylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name:(Z)-N1,N1'-dimethyl-N1'-[(2-methylsulfanylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine
Openeye Name:(Z)-N1,N1'-dimethyl-N1'-[(2-methylsulfanyl-3-pyridyl)methyl]-2-nitro-ethene-1,1-diamine
CAS Name:(Z)-N1,N1'-dimethyl-N1'-[[2-(methylthio)-3-pyridinyl]methyl]-2-nitroethene-1,1-diamine
IUPAC Name:(Z)-1-N,1-N'-dimethyl-1-N'-[(2-methylsulfanylpyridin-3-yl)methyl]-2-nitroethene-1,1-diamine
Traditional Name:methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]-[[2-(methylthio)-3-pyridyl]methyl]amine
Formula: C11H16N4O2S
MolecularWeight: 268.33534
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(C)CC1=C(N=CC=C1)SC


Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(C)CC1=C(N=CC=C1)SC


InChI

InChI=1S/C11H16N4O2S/c1-12-10(8-15(16)17)14(2)7-9-5-4-6-13-11(9)18-3/h4-6,8,12H,7H2,1-3H3/b10-8-


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