(Z)-8-nitro-2-nitroso-1-pentoxy-oct-1-ene-1-thiol

Systemtic Name: (Z)-8-nitro-2-nitroso-1-pentoxy-oct-1-ene-1-thiol Openeye Name: (Z)-8-nitro-2-nitroso-1-pentoxy-oct-1-ene-1-thiol CAS Name: (Z)-8-nitro-2-nitroso-1-pentoxy-1-octene-1-thiol IUPAC Name: (Z)-8-nitro-2-nitroso-1-pentoxyoct-1-ene-1-thiol Traditional Name: (Z)-1-amoxy-8-nitro-2-nitroso-oct-1-ene-1-thiol Formula: C13H24N2O4S MolecularWeight: 304.40566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=C(CCCCCC[N+](=O)[O-])N=O)S

Isomeric SMILES

CCCCCO/C(=C(\CCCCCC[N+](=O)[O-])/N=O)/S

InChI

InChI=1S/C13H24N2O4S/c1-2-3-8-11-19-13(20)12(14-16)9-6-4-5-7-10-15(17)18/h20H,2-11H2,1H3/b13-12-