(1Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-hepta-1,6-diene-2-diazonium

Systemtic Name: (1Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-hepta-1,6-diene-2-diazonium Openeye Name: (1Z)-1-tert-butoxy-1-hydroxy-3-oxo-hepta-1,6-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-2-hepta-1,6-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxohepta-1,6-diene-2-diazonium Traditional Name: (1Z)-1-tert-butoxy-1-hydroxy-3-keto-hepta-1,6-diene-2-diazonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-5-6-7-8(14)9(13-12)10(15)16-11(2,3)4/h5H,1,6-7H2,2-4H3/p+1