6-(2,4-dinitrophenyl)sulfanylhexan-1-ol

Systemtic Name: 6-(2,4-dinitrophenyl)sulfanylhexan-1-ol Openeye Name: 6-(2,4-dinitrophenyl)sulfanylhexan-1-ol CAS Name: 6-[(2,4-dinitrophenyl)thio]-1-hexanol IUPAC Name: 6-(2,4-dinitrophenyl)sulfanylhexan-1-ol Traditional Name: 6-[(2,4-dinitrophenyl)thio]hexan-1-ol Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c15-7-3-1-2-4-8-20-12-6-5-10(13(16)17)9-11(12)14(18)19/h5-6,9,15H,1-4,7-8H2