6-chloranyl-N-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]pyridin-3-amine Openeye Name: 6-chloro-N-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]pyridin-3-amine CAS Name: 6-chloro-N-methyl-N-[(Z)-1-(methylthio)-2-nitroethenyl]-3-pyridinamine IUPAC Name: 6-chloro-N-methyl-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]pyridin-3-amine Traditional Name: (6-chloro-3-pyridyl)-methyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2S/c1-12(9(16-2)6-13(14)15)7-3-4-8(10)11-5-7/h3-6H,1-2H3/b9-6-