(Z)-N-methyl-1-methylsulfanyl-2-nitro-N-(pyridin-2-ylmethyl)ethenamine

Systemtic Name: (Z)-N-methyl-1-methylsulfanyl-2-nitro-N-(pyridin-2-ylmethyl)ethenamine Openeye Name: (Z)-N-methyl-1-methylsulfanyl-2-nitro-N-(2-pyridylmethyl)ethenamine CAS Name: (Z)-N-methyl-1-(methylthio)-2-nitro-N-(2-pyridinylmethyl)ethenamine IUPAC Name: (Z)-N-methyl-1-methylsulfanyl-2-nitro-N-(pyridin-2-ylmethyl)ethenamine Traditional Name: methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]-(2-pyridylmethyl)amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=C[N+](=O)[O-])SC

Isomeric SMILES

CN(CC1=CC=CC=N1)/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C10H13N3O2S/c1-12(10(16-2)8-13(14)15)7-9-5-3-4-6-11-9/h3-6,8H,7H2,1-2H3/b10-8-