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

Systemtic Name: (Z)-2-diazonio-3-(2-ethenylphenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-vinylphenyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(2-ethenylphenyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(2-ethenylphenyl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-vinylphenyl)prop-1-en-1-olate Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-3-9-7-5-6-8-10(9)12(16)11(15-14)13(17)18-4-2/h3,5-8H,1,4H2,2H3