(E)-1,5-bis[(2-methylpropan-2-yl)oxy]-1-oxidanyl-4,5-bis(oxidanylidene)pent-1-ene-2-diazonium

Systemtic Name: (E)-1,5-bis[(2-methylpropan-2-yl)oxy]-1-oxidanyl-4,5-bis(oxidanylidene)pent-1-ene-2-diazonium Openeye Name: (E)-1,5-ditert-butoxy-1-hydroxy-4,5-dioxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1,5-bis[(2-methylpropan-2-yl)oxy]-4,5-dioxo-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1,5-bis[(2-methylpropan-2-yl)oxy]-4,5-dioxopent-1-ene-2-diazonium Traditional Name: (E)-1,5-ditert-butoxy-1-hydroxy-4,5-diketo-pent-1-ene-2-diazonium Formula: C13H21N2O5+ MolecularWeight: 285.31624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(CC(=O)C(=O)OC(C)(C)C)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5/c1-12(2,3)19-10(17)8(15-14)7-9(16)11(18)20-13(4,5)6/h7H2,1-6H3/p+1/b10-8+