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

Systemtic Name: (E)-2-diazonio-1-(3-ethoxyphenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-ethoxyphenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-ethoxyphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-ethoxyphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-m-phenetyl-ethenolate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C[N+]#N)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H10N2O2/c1-2-14-9-5-3-4-8(6-9)10(13)7-12-11/h3-7H,2H2,1H3/b10-7+