(E)-8-ethoxy-2-oxidanyl-8-oxidanylidene-oct-2-ene-3-diazonium

Systemtic Name: (E)-8-ethoxy-2-oxidanyl-8-oxidanylidene-oct-2-ene-3-diazonium Openeye Name: (E)-8-ethoxy-2-hydroxy-8-oxo-oct-2-ene-3-diazonium CAS Name: (E)-8-ethoxy-2-hydroxy-8-oxo-2-octene-3-diazonium IUPAC Name: (E)-8-ethoxy-2-hydroxy-8-oxooct-2-ene-3-diazonium Traditional Name: (E)-8-ethoxy-2-hydroxy-8-keto-oct-2-ene-3-diazonium Formula: C10H17N2O3+ MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=C(C)O)[N+]#N

Isomeric SMILES

CCOC(=O)CCCC/C(=C(/C)\O)/[N+]#N

InChI

InChI=1S/C10H16N2O3/c1-3-15-10(14)7-5-4-6-9(12-11)8(2)13/h3-7H2,1-2H3/p+1/b9-8+