(Z)-N1'-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(3-bromo-2-pyridyl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(3-bromo-2-pyridinyl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(3-bromo-2-pyridyl)methylthio]ethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C11H15BrN4O2S MolecularWeight: 347.2314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=C(C=CC=N1)Br

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=C(C=CC=N1)Br

InChI

InChI=1S/C11H15BrN4O2S/c1-13-11(7-16(17)18)15-5-6-19-8-10-9(12)3-2-4-14-10/h2-4,7,13,15H,5-6,8H2,1H3/b11-7-