(Z)-N-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[(2,6-dichloro-3-pyridyl)methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[(2,6-dichloro-3-pyridinyl)methyl]-N-methyl-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[(2,6-dichloropyridin-3-yl)methyl]-N-methyl-1-methylsulfanyl-2-nitroethenamine Traditional Name: (2,6-dichloro-3-pyridyl)methyl-methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C10H11Cl2N3O2S MolecularWeight: 308.18424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3O2S/c1-14(9(18-2)6-15(16)17)5-7-3-4-8(11)13-10(7)12/h3-4,6H,5H2,1-2H3/b9-6-