(Z)-2-diazonio-1-(2-methylpropoxy)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(2-methylpropoxy)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-isobutoxy-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(2-methylpropoxy)-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-(2-methylpropoxy)-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-isobutoxy-3-keto-3-phenyl-prop-1-en-1-olate Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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