3-(2-chloranylpyridin-3-yl)-1,1-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-1,1-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 3-(2-chloro-3-pyridyl)-1,1-dihydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 3-(2-chloro-3-pyridinyl)-1,1-dihydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: 3-(2-chloropyridin-3-yl)-1,1-dihydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 3-(2-chloro-3-pyridyl)-1,1-dihydroxy-3-keto-prop-1-ene-2-diazonium Formula: C8H5ClN3O3+ MolecularWeight: 226.5966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClN3O3/c9-7-4(2-1-3-11-7)6(13)5(12-10)8(14)15/h1-3H,(H-,13,14,15)/p+1