(Z)-1-oxidanyl-3-oxidanylidene-1-pyridin-2-yl-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-pyridin-2-yl-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-1-(2-pyridyl)but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-(2-pyridinyl)-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-pyridin-2-ylbut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-(2-pyridyl)but-1-ene-2-diazonium Formula: C9H8N3O2+ MolecularWeight: 190.17872

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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/p+1