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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCOC(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-16-11-7-3-2-5-10(11)6-4-8-17-12(15)9-14-13/h2-7,9H,8H2,1H3/b6-4+,12-9-