4-(2-nitrophenyl)sulfanylbutan-1-ol

Systemtic Name: 4-(2-nitrophenyl)sulfanylbutan-1-ol Openeye Name: 4-(2-nitrophenyl)sulfanylbutan-1-ol CAS Name: 4-[(2-nitrophenyl)thio]-1-butanol IUPAC Name: 4-(2-nitrophenyl)sulfanylbutan-1-ol Traditional Name: 4-[(2-nitrophenyl)thio]butan-1-ol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c12-7-3-4-8-15-10-6-2-1-5-9(10)11(13)14/h1-2,5-6,12H,3-4,7-8H2