N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]propan-1-amine CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-[(Z)-1-(methylthio)-2-nitroethenyl]-1-propanamine IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine Traditional Name: (6-chloro-3-pyridyl)methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]-propyl-amine Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2S/c1-3-6-15(12(19-2)9-16(17)18)8-10-4-5-11(13)14-7-10/h4-5,7,9H,3,6,8H2,1-2H3/b12-9-