(Z)-2-(6-chloranylpyridin-2-yl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-(6-chloranylpyridin-2-yl)-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-(6-chloro-2-pyridyl)-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-(6-chloro-2-pyridinyl)-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-(6-chloropyridin-2-yl)-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-(6-chloro-2-pyridyl)-2-diazonio-1-methoxy-ethenolate Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O2/c1-14-8(13)7(12-10)5-3-2-4-6(9)11-5/h2-4H,1H3