(Z)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-5-pyridin-3-yl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-5-pyridin-3-yl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-(3-pyridyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-(3-pyridinyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-pyridin-3-ylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-keto-5-(3-pyridyl)pent-1-en-1-olate Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-2-19-12(18)11(15-13)10(17)6-9(16)8-4-3-5-14-7-8/h3-5,7,9,16H,2,6H2,1H3