(Z)-2-diazonio-1-methoxy-2-pyridin-2-yl-ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-pyridin-2-yl-ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-(2-pyridyl)ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-(2-pyridinyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-pyridin-2-ylethenolate Traditional Name: (Z)-2-diazonio-1-methoxy-2-(2-pyridyl)ethenolate Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=N1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=N1)\[N+]#N)/[O-]

InChI

InChI=1S/C8H7N3O2/c1-13-8(12)7(11-9)6-4-2-3-5-10-6/h2-5H,1H3