1-(3-methoxyphenyl)-2-[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]ethanol

Systemtic Name: 1-(3-methoxyphenyl)-2-[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]ethanol Openeye Name: 1-(3-methoxyphenyl)-2-[[(Z)-1-methylsulfanyl-2-nitro-vinyl]amino]ethanol CAS Name: 1-(3-methoxyphenyl)-2-[[(Z)-1-(methylthio)-2-nitroethenyl]amino]ethanol IUPAC Name: 1-(3-methoxyphenyl)-2-[[(Z)-1-methylsulfanyl-2-nitroethenyl]amino]ethanol Traditional Name: 1-(3-methoxyphenyl)-2-[[(Z)-1-(methylthio)-2-nitro-vinyl]amino]ethanol Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=C[N+](=O)[O-])SC)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CN/C(=C/[N+](=O)[O-])/SC)O

InChI

InChI=1S/C12H16N2O4S/c1-18-10-5-3-4-9(6-10)11(15)7-13-12(19-2)8-14(16)17/h3-6,8,11,13,15H,7H2,1-2H3/b12-8-