2-nitrosulfanyl-2-phenyl-but-3-en-1-ol

Systemtic Name: 2-nitrosulfanyl-2-phenyl-but-3-en-1-ol Openeye Name: 2-nitrosulfanyl-2-phenyl-but-3-en-1-ol CAS Name: 2-(nitrothio)-2-phenyl-3-buten-1-ol IUPAC Name: 2-nitrosulfanyl-2-phenylbut-3-en-1-ol Traditional Name: 2-(nitrothio)-2-phenyl-but-3-en-1-ol Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-2-10(8-12,15-11(13)14)9-6-4-3-5-7-9/h2-7,12H,1,8H2