(E)-1-oxidanyl-1-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium Openeye Name: (E)-1-(2-allyloxyphenyl)-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-(2-prop-2-enoxyphenyl)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium Traditional Name: (E)-1-(2-allyloxyphenyl)-1-hydroxy-prop-1-ene-2-diazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-3-8-16-11-7-5-4-6-10(11)12(15)9(2)14-13/h3-7H,1,8H2,2H3/p+1/b12-9+