(E)-N-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (E)-N-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (E)-N-[[6-(4-chlorophenoxy)-3-pyridyl]methyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (E)-N-[[6-(4-chlorophenoxy)-3-pyridinyl]methyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (E)-N-[[6-(4-chlorophenoxy)pyridin-3-yl]methyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: [6-(4-chlorophenoxy)-3-pyridyl]methyl-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-23-15(10-19(20)21)18-9-11-2-7-14(17-8-11)22-13-5-3-12(16)4-6-13/h2-8,10,18H,9H2,1H3/b15-10+