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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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