2-[2-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]ethylsulfanylmethyl]pyridin-3-ol

Systemtic Name: 2-[2-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]ethylsulfanylmethyl]pyridin-3-ol Openeye Name: 2-[2-[[(E)-1-methylsulfanyl-2-nitro-vinyl]amino]ethylsulfanylmethyl]pyridin-3-ol CAS Name: 2-[[2-[[(E)-1-(methylthio)-2-nitroethenyl]amino]ethylthio]methyl]-3-pyridinol IUPAC Name: 2-[2-[[(E)-1-methylsulfanyl-2-nitroethenyl]amino]ethylsulfanylmethyl]pyridin-3-ol Traditional Name: 2-[[2-[[(E)-1-(methylthio)-2-nitro-vinyl]amino]ethylthio]methyl]pyridin-3-ol Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCCSCC1=C(C=CC=N1)O

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCCSCC1=C(C=CC=N1)O

InChI

InChI=1S/C11H15N3O3S2/c1-18-11(7-14(16)17)13-5-6-19-8-9-10(15)3-2-4-12-9/h2-4,7,13,15H,5-6,8H2,1H3/b11-7+