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

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-(2-prop-1-en-2-ylphenyl)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-(2-isopropenylphenyl)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[2-(1-methylethenyl)phenyl]-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-(2-prop-1-en-2-ylphenyl)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-(2-isopropenylphenyl)prop-1-en-1-olate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC1=CC=CC=C1C(=C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\CC1=CC=CC=C1C(=C)C)/[N+]#N)/[O-]

InChI

InChI=1S/C14H16N2O2/c1-4-18-14(17)13(16-15)9-11-7-5-6-8-12(11)10(2)3/h5-8H,2,4,9H2,1,3H3/b14-13+