(E)-1-(6-chloranylpyridin-3-yl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(6-chloranylpyridin-3-yl)-2-diazonio-ethenolate Openeye Name: (E)-1-(6-chloro-3-pyridyl)-2-diazonio-ethenolate CAS Name: (E)-1-(6-chloro-3-pyridinyl)-2-diazonioethenolate IUPAC Name: (E)-1-(6-chloropyridin-3-yl)-2-diazonioethenolate Traditional Name: (E)-1-(6-chloro-3-pyridyl)-2-diazonio-ethenolate Formula: C7H4ClN3O MolecularWeight: 181.57916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=C[N+]#N)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H4ClN3O/c8-7-2-1-5(3-10-7)6(12)4-11-9/h1-4H/b6-4+