(E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)cyclohexyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethenediazonium Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)cyclohexyl]-2-hydroxy-ethenediazonium Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCCC1C(=C[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCCCC1/C(=C\[N+]#N)/O

InChI

InChI=1S/C13H21N3O3/c1-13(2,3)19-12(18)16-10-7-5-4-6-9(10)11(17)8-15-14/h8-10H,4-7H2,1-3H3,(H-,16,17,18)/p+1/b11-8+