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

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-(pyridin-2-ylmethoxy)but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1-(2-pyridylmethoxy)but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-(2-pyridinylmethoxy)-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-(pyridin-2-ylmethoxy)but-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-(2-pyridylmethoxy)but-1-en-1-olate Formula: C10H9N3O3 MolecularWeight: 219.19676

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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