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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-(2-pyridyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-(2-pyridinyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-pyridin-2-ylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-5-(2-pyridyl)pent-1-en-1-olate Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC1=CC=CC=N1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCC1=CC=CC=N1)\[N+]#N)/[O-]

InChI

InChI=1S/C12H13N3O3/c1-2-18-12(17)11(15-13)10(16)7-6-9-5-3-4-8-14-9/h3-5,8H,2,6-7H2,1H3