(Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenehept-6-enoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenehept-6-enoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-1-(2-oxohept-6-enoxy)prop-1-ene-2-diazonium CAS Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-1-(2-oxohept-6-enoxy)-1-propene-2-diazonium IUPAC Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-1-(2-oxohept-6-enoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-3-ethoxy-1-hydroxy-3-keto-1-(2-ketohept-6-enoxy)prop-1-ene-2-diazonium Formula: C12H17N2O5+ MolecularWeight: 269.27378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-3-5-6-7-9(15)8-19-12(17)10(14-13)11(16)18-4-2/h3H,1,4-8H2,2H3/p+1