(Z)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-(1-tert-butoxycarbonyl-4-piperidyl)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-(1-tert-butoxycarbonyl-4-piperidyl)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1CCN(CC1)C(=O)OC(C)(C)C)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\C1CCN(CC1)C(=O)OC(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C14H21N3O4/c1-9(18)11(16-15)12(19)10-5-7-17(8-6-10)13(20)21-14(2,3)4/h10H,5-8H2,1-4H3/p+1