(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,6-bis(oxidanylidene)hept-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,6-bis(oxidanylidene)hept-1-ene-2-diazonium Openeye Name: (Z)-1-tert-butoxy-1-hydroxy-3,6-dioxo-hept-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxo-1-heptene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxohept-1-ene-2-diazonium Traditional Name: (Z)-1-tert-butoxy-1-hydroxy-3,6-diketo-hept-1-ene-2-diazonium Formula: C11H17N2O4+ MolecularWeight: 241.26368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-7(14)5-6-8(15)9(13-12)10(16)17-11(2,3)4/h5-6H2,1-4H3/p+1