2-[2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]pyridin-3-ol

Systemtic Name: 2-[2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]pyridin-3-ol Openeye Name: 2-[2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethylsulfanylmethyl]pyridin-3-ol CAS Name: 2-[[2-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]ethylthio]methyl]-3-pyridinol IUPAC Name: 2-[2-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]pyridin-3-ol Traditional Name: 2-[[2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethylthio]methyl]pyridin-3-ol Formula: C11H16N4O3S MolecularWeight: 284.33474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3S/c1-12-11(7-15(17)18)14-5-6-19-8-9-10(16)3-2-4-13-9/h2-4,7,12,14,16H,5-6,8H2,1H3/b11-7-