(1Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,6-bis(oxidanylidene)undeca-1,10-diene-2-diazonium

Systemtic Name: (1Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,6-bis(oxidanylidene)undeca-1,10-diene-2-diazonium Openeye Name: (1Z)-1-tert-butoxy-1-hydroxy-3,6-dioxo-undeca-1,10-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxo-2-undeca-1,10-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxoundeca-1,10-diene-2-diazonium Traditional Name: (1Z)-1-tert-butoxy-1-hydroxy-3,6-diketo-undeca-1,10-diene-2-diazonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-6-7-8-11(18)9-10-12(19)13(17-16)14(20)21-15(2,3)4/h5H,1,6-10H2,2-4H3/p+1