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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=C[N+]#N)O)OCC=C

Isomeric SMILES

COC(=O)CC[C@H](/C(=C/[N+]#N)/O)OCC=C

InChI

InChI=1S/C10H14N2O4/c1-3-6-16-9(8(13)7-12-11)4-5-10(14)15-2/h3,7,9H,1,4-6H2,2H3/p+1/b8-7-/t9-/m1/s1