(E)-4-diazonio-1-(4-methoxycarbonylfuran-3-yl)-1-oxidanyl-5-oxidanylidene-hex-3-en-3-olate

Systemtic Name: (E)-4-diazonio-1-(4-methoxycarbonylfuran-3-yl)-1-oxidanyl-5-oxidanylidene-hex-3-en-3-olate Openeye Name: (E)-4-diazonio-1-hydroxy-1-(4-methoxycarbonyl-3-furyl)-5-oxo-hex-3-en-3-olate CAS Name: (E)-4-diazonio-1-hydroxy-1-(4-methoxycarbonyl-3-furanyl)-5-oxo-3-hexen-3-olate IUPAC Name: (E)-4-diazonio-1-hydroxy-1-(4-methoxycarbonylfuran-3-yl)-5-oxohex-3-en-3-olate Traditional Name: (E)-1-(4-carbomethoxy-3-furyl)-4-diazonio-1-hydroxy-5-keto-hex-3-en-3-olate Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O6/c1-6(15)11(14-13)10(17)3-9(16)7-4-20-5-8(7)12(18)19-2/h4-5,9,16H,3H2,1-2H3