(E)-2-diazonio-1-(2-methoxycarbonylphenyl)-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-3-oxo-hex-1-en-1-olate CAS Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-3-oxo-1-hexen-1-olate IUPAC Name: (E)-2-diazonio-1-(2-methoxycarbonylphenyl)-3-oxohex-1-en-1-olate Traditional Name: (E)-1-(2-carbomethoxyphenyl)-2-diazonio-3-keto-hex-1-en-1-olate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-3-6-11(17)12(16-15)13(18)9-7-4-5-8-10(9)14(19)20-2/h4-5,7-8H,3,6H2,1-2H3