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

Systemtic Name: (Z)-N-[2-[(3-ethoxypyridin-2-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[2-[(3-ethoxy-2-pyridyl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[2-[(3-ethoxy-2-pyridinyl)methylthio]ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[2-[(3-ethoxypyridin-2-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: 2-[(3-ethoxy-2-pyridyl)methylthio]ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)CSCCNC(=C[N+](=O)[O-])SC

Isomeric SMILES

CCOC1=C(N=CC=C1)CSCCN/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C13H19N3O3S2/c1-3-19-12-5-4-6-14-11(12)10-21-8-7-15-13(20-2)9-16(17)18/h4-6,9,15H,3,7-8,10H2,1-2H3/b13-9-