4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]butan-1-ol

Systemtic Name: 4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]butan-1-ol Openeye Name: 4-[[(E)-1-methylsulfanyl-2-nitro-vinyl]amino]butan-1-ol CAS Name: 4-[[(E)-1-(methylthio)-2-nitroethenyl]amino]-1-butanol IUPAC Name: 4-[[(E)-1-methylsulfanyl-2-nitroethenyl]amino]butan-1-ol Traditional Name: 4-[[(E)-1-(methylthio)-2-nitro-vinyl]amino]butan-1-ol Formula: C7H14N2O3S MolecularWeight: 206.26266

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCCCCO

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCCCCO

InChI

InChI=1S/C7H14N2O3S/c1-13-7(6-9(11)12)8-4-2-3-5-10/h6,8,10H,2-5H2,1H3/b7-6+