(E)-3-(2-ethylhex-5-enoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(2-ethylhex-5-enoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(2-ethylhex-5-enoxy)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2-ethylhex-5-enoxy)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2-ethylhex-5-enoxy)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(2-ethylhex-5-enoxy)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C12H19N2O4+ MolecularWeight: 255.29026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-4-6-7-9(5-2)8-18-12(16)10(14-13)11(15)17-3/h4,9H,1,5-8H2,2-3H3/p+1