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

Systemtic Name: (Z)-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)pent-1-ene-2-diazonium Formula: C10H15N2O5+ MolecularWeight: 243.2365

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC1(OCCO1)CCC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C10H14N2O5/c1-10(16-5-6-17-10)4-3-7(13)8(12-11)9(14)15-2/h3-6H2,1-2H3/p+1