(E)-1-(2-methoxycarbonylphenyl)-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium

Systemtic Name: (E)-1-(2-methoxycarbonylphenyl)-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-(2-methoxycarbonylphenyl)-3-oxo-hex-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-(2-methoxycarbonylphenyl)-3-oxo-1-hexene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-(2-methoxycarbonylphenyl)-3-oxohex-1-ene-2-diazonium Traditional Name: (E)-1-(2-carbomethoxyphenyl)-1-hydroxy-3-keto-hex-1-ene-2-diazonium Formula: C14H15N2O4+ MolecularWeight: 275.2799

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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/p+1