(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-allyloxyphenyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-prop-2-enoxyphenyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-allyloxyphenyl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C13H13N2O4+ MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1=CC=CC=C1OCC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)C1=CC=CC=C1OCC=C)\[N+]#N)/O

InChI

InChI=1S/C13H12N2O4/c1-3-8-19-10-7-5-4-6-9(10)12(16)11(15-14)13(17)18-2/h3-7H,1,8H2,2H3/p+1