(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium Openeye Name: (Z)-1-tert-butoxy-1-hydroxy-3-oxo-5-(2-pyridyl)hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(2-pyridinyl)-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-pyridin-2-ylhex-1-ene-2-diazonium Traditional Name: (Z)-1-tert-butoxy-1-hydroxy-3-keto-5-(2-pyridyl)hex-1-ene-2-diazonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(=C(O)OC(C)(C)C)[N+]#N)C1=CC=CC=N1

Isomeric SMILES

CC(CC(=O)/C(=C(\O)/OC(C)(C)C)/[N+]#N)C1=CC=CC=N1

InChI

InChI=1S/C15H19N3O3/c1-10(11-7-5-6-8-17-11)9-12(19)13(18-16)14(20)21-15(2,3)4/h5-8,10H,9H2,1-4H3/p+1