(Z)-2-diazonio-1-(pyridin-3-ylmethoxy)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(pyridin-3-ylmethoxy)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-pyridylmethoxy)ethenolate CAS Name: (Z)-2-diazonio-1-(3-pyridinylmethoxy)ethenolate IUPAC Name: (Z)-2-diazonio-1-(pyridin-3-ylmethoxy)ethenolate Traditional Name: (Z)-2-diazonio-1-(3-pyridylmethoxy)ethenolate Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c9-11-5-8(12)13-6-7-2-1-3-10-4-7/h1-5H,6H2/b8-5-