(Z)-2-diazonio-2-(4-methoxyphenyl)-1-prop-2-enoxy-ethenolate

Systemtic Name: (Z)-2-diazonio-2-(4-methoxyphenyl)-1-prop-2-enoxy-ethenolate Openeye Name: (Z)-1-allyloxy-2-diazonio-2-(4-methoxyphenyl)ethenolate CAS Name: (Z)-2-diazonio-2-(4-methoxyphenyl)-1-prop-2-enoxyethenolate IUPAC Name: (Z)-2-diazonio-2-(4-methoxyphenyl)-1-prop-2-enoxyethenolate Traditional Name: (Z)-1-allyloxy-2-diazonio-2-(4-methoxyphenyl)ethenolate Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C([O-])OCC=C)[N+]#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\[O-])/OCC=C)/[N+]#N

InChI

InChI=1S/C12H12N2O3/c1-3-8-17-12(15)11(14-13)9-4-6-10(16-2)7-5-9/h3-7H,1,8H2,2H3/b12-11-