(E)-4-nitro-1-phenylsulfanyl-pent-1-en-3-ol

Systemtic Name: (E)-4-nitro-1-phenylsulfanyl-pent-1-en-3-ol Openeye Name: (E)-4-nitro-1-phenylsulfanyl-pent-1-en-3-ol CAS Name: (E)-4-nitro-1-(phenylthio)-1-penten-3-ol IUPAC Name: (E)-4-nitro-1-phenylsulfanylpent-1-en-3-ol Traditional Name: (E)-4-nitro-1-(phenylthio)pent-1-en-3-ol Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CSC1=CC=CC=C1)O)[N+](=O)[O-]

Isomeric SMILES

CC(C(/C=C/SC1=CC=CC=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3S/c1-9(12(14)15)11(13)7-8-16-10-5-3-2-4-6-10/h2-9,11,13H,1H3/b8-7+