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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-phenyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-phenyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-phenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-phenylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-5-phenyl-pent-1-en-1-olate Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCC1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O3/c1-2-18-13(17)12(15-14)11(16)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3