(Z)-N-[(1-methyl-2H-pyridin-5-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[(1-methyl-2H-pyridin-5-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[(1-methyl-2H-pyridin-5-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[(1-methyl-2H-pyridin-5-yl)methyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[(1-methyl-2H-pyridin-5-yl)methyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: (1-methyl-2H-pyridin-5-yl)methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)CNC(=C[N+](=O)[O-])SC

Isomeric SMILES

CN1CC=CC(=C1)CN/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C10H15N3O2S/c1-12-5-3-4-9(7-12)6-11-10(16-2)8-13(14)15/h3-4,7-8,11H,5-6H2,1-2H3/b10-8-