(E)-2-diazonio-1-(2-prop-2-enoxyphenyl)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(2-prop-2-enoxyphenyl)prop-1-en-1-olate Openeye Name: (E)-1-(2-allyloxyphenyl)-2-diazonio-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-(2-prop-2-enoxyphenyl)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-(2-prop-2-enoxyphenyl)prop-1-en-1-olate Traditional Name: (E)-1-(2-allyloxyphenyl)-2-diazonio-prop-1-en-1-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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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/b12-9+