(Z)-2-diazonio-1-ethoxy-3-(2-methylphenyl)-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(2-methylphenyl)-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(o-tolyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(2-methylphenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(2-methylphenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(o-tolyl)prop-1-en-1-olate Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-3-17-12(16)10(14-13)11(15)9-7-5-4-6-8(9)2/h4-7,11,15H,3H2,1-2H3/b12-10-