(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-prop-1-en-2-ylphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-prop-1-en-2-ylphenyl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(2-isopropenylphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[2-(1-methylethenyl)phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-prop-1-en-2-ylphenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(2-isopropenylphenyl)-3-keto-prop-1-en-1-olate Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1C(=C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1C(=C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C14H14N2O3/c1-4-19-14(18)12(16-15)13(17)11-8-6-5-7-10(11)9(2)3/h5-8H,2,4H2,1,3H3