(Z)-2-diazonio-3-oxidanylidene-1-pyridin-2-yl-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-pyridin-2-yl-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1-(2-pyridyl)but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-(2-pyridinyl)-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-pyridin-2-ylbut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-(2-pyridyl)but-1-en-1-olate Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c1-6(13)8(12-10)9(14)7-4-2-3-5-11-7/h2-5H,1H3