(1E,4Z)-2-diazonio-1-ethoxy-5-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-penta-1,4-dien-1-olate

Systemtic Name: (1E,4Z)-2-diazonio-1-ethoxy-5-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-penta-1,4-dien-1-olate Openeye Name: (1E,4Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-(p-tolyl)penta-1,4-dien-1-olate CAS Name: (1E,4Z)-2-diazonio-1-ethoxy-5-hydroxy-5-(4-methylphenyl)-3-oxo-1-penta-1,4-dienolate IUPAC Name: (1E,4Z)-2-diazonio-1-ethoxy-5-hydroxy-5-(4-methylphenyl)-3-oxopenta-1,4-dien-1-olate Traditional Name: (1E,4Z)-2-diazonio-1-ethoxy-5-hydroxy-3-keto-5-(p-tolyl)penta-1,4-dien-1-olate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-3-20-14(19)13(16-15)12(18)8-11(17)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H-,17,18,19)