(Z)-N-[(6-bromanylpyridin-3-yl)methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[(6-bromanylpyridin-3-yl)methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[(6-bromo-3-pyridyl)methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[(6-bromo-3-pyridinyl)methyl]-N-methyl-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[(6-bromopyridin-3-yl)methyl]-N-methyl-1-methylsulfanyl-2-nitroethenamine Traditional Name: (6-bromo-3-pyridyl)methyl-methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C10H12BrN3O2S MolecularWeight: 318.19018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O2S/c1-13(10(17-2)7-14(15)16)6-8-3-4-9(11)12-5-8/h3-5,7H,6H2,1-2H3/b10-7-