(Z)-N-[1-(6-chloranylpyridin-3-yl)ethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[1-(6-chloranylpyridin-3-yl)ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[1-(6-chloro-3-pyridyl)ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[1-(6-chloro-3-pyridinyl)ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[1-(6-chloropyridin-3-yl)ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: 1-(6-chloro-3-pyridyl)ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2S/c1-7(8-3-4-9(11)12-5-8)13-10(17-2)6-14(15)16/h3-7,13H,1-2H3/b10-6-