(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-6-prop-2-enoxy-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-6-prop-2-enoxy-hex-1-ene-2-diazonium Openeye Name: (Z)-6-allyloxy-1-hydroxy-1-methoxy-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-6-prop-2-enoxy-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-6-prop-2-enoxyhex-1-ene-2-diazonium Traditional Name: (Z)-6-allyloxy-1-hydroxy-3-keto-1-methoxy-hex-1-ene-2-diazonium Formula: C10H15N2O4+ MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCCOCC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CCCOCC=C)\[N+]#N)/O

InChI

InChI=1S/C10H14N2O4/c1-3-6-16-7-4-5-8(13)9(12-11)10(14)15-2/h3H,1,4-7H2,2H3/p+1