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

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-(pyridin-2-ylmethoxy)but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-1-(2-pyridylmethoxy)but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-(2-pyridinylmethoxy)-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-(pyridin-2-ylmethoxy)but-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-(2-pyridylmethoxy)but-1-ene-2-diazonium Formula: C10H10N3O3+ MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCC1=CC=CC=N1)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCC1=CC=CC=N1)/[N+]#N

InChI

InChI=1S/C10H9N3O3/c1-7(14)9(13-11)10(15)16-6-8-4-2-3-5-12-8/h2-5H,6H2,1H3/p+1