(E)-2-diazonio-1-(3-methoxyphenyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-methoxyphenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-methoxyphenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-methoxyphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-methoxyphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3-methoxyphenyl)ethenolate Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c1-13-8-4-2-3-7(5-8)9(12)6-11-10/h2-6H,1H3/b9-6+