(E)-2-diazonio-1-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]ethenolate

Systemtic Name: (E)-2-diazonio-1-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]ethenolate Openeye Name: (E)-2-diazonio-1-[(E)-3-(4-methoxyphenyl)allyloxy]ethenolate CAS Name: (E)-2-diazonio-1-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]ethenolate IUPAC Name: (E)-2-diazonio-1-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]ethenolate Traditional Name: (E)-2-diazonio-1-[(E)-3-(4-methoxyphenyl)allyloxy]ethenolate Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-16-11-6-4-10(5-7-11)3-2-8-17-12(15)9-14-13/h2-7,9H,8H2,1H3/b3-2+,12-9+