(Z)-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)pent-1-ene-2-diazonium Formula: C11H17N2O5+ MolecularWeight: 257.26308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CCC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1(OCCCO1)CCC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C11H16N2O5/c1-11(17-6-3-7-18-11)5-4-8(14)9(13-12)10(15)16-2/h3-7H2,1-2H3/p+1