(Z)-3-(2-chloranylpyridin-3-yl)-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(2-chloranylpyridin-3-yl)-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(2-chloro-3-pyridyl)-2-diazonio-1-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(2-chloro-3-pyridinyl)-2-diazonio-1-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(2-chloropyridin-3-yl)-2-diazonio-1-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-chloro-3-pyridyl)-2-diazonio-1-hydroxy-3-keto-prop-1-en-1-olate Formula: C8H4ClN3O3 MolecularWeight: 225.58866

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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)