(Z)-1,5,5-trimethoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1,5,5-trimethoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1,5,5-trimethoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1,5,5-trimethoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1,5,5-trimethoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1,5,5-trimethoxy-pent-1-ene-2-diazonium Formula: C8H13N2O5+ MolecularWeight: 217.19922

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)C(=C(O)OC)[N+]#N)OC

Isomeric SMILES

COC(CC(=O)/C(=C(\O)/OC)/[N+]#N)OC

InChI

InChI=1S/C8H12N2O5/c1-13-6(14-2)4-5(11)7(10-9)8(12)15-3/h6H,4H2,1-3H3/p+1