(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,6-bis(oxidanylidene)undec-1-en-10-yne-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,6-bis(oxidanylidene)undec-1-en-10-yne-2-diazonium Openeye Name: (Z)-1-tert-butoxy-1-hydroxy-3,6-dioxo-undec-1-en-10-yne-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxo-2-undec-1-en-10-ynediazonium IUPAC Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxoundec-1-en-10-yne-2-diazonium Traditional Name: (Z)-1-tert-butoxy-1-hydroxy-3,6-diketo-undec-1-en-10-yne-2-diazonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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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/C15H20N2O4/c1-5-6-7-8-11(18)9-10-12(19)13(17-16)14(20)21-15(2,3)4/h1H,6-10H2,2-4H3/p+1