(E)-1-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-tert-butoxy-1-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-1-cyclobut-2-enyl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium IUPAC Name: (E)-1-(2-ethoxy-1-hydroxy-3-methyl-4-oxocyclobut-2-en-1-yl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium Traditional Name: (E)-2-tert-butoxy-1-(2-ethoxy-1-hydroxy-4-keto-3-methyl-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium Formula: C13H19N2O5+ MolecularWeight: 283.30036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(C(=C(O)OC(C)(C)C)[N+]#N)O)C

Isomeric SMILES

CCOC1=C(C(=O)C1(/C(=C(/O)\OC(C)(C)C)/[N+]#N)O)C

InChI

InChI=1S/C13H18N2O5/c1-6-19-10-7(2)9(16)13(10,18)8(15-14)11(17)20-12(3,4)5/h18H,6H2,1-5H3/p+1/b11-8+