(E)-1-[1-(carboxyamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[1-(carboxyamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[2-tert-butoxy-1-(carboxyamino)cyclopentyl]-2-diazonio-ethenolate CAS Name: (E)-1-[1-(carboxyamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]-2-diazonioethenolate IUPAC Name: (E)-1-[1-(carboxyamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]-2-diazonioethenolate Traditional Name: (E)-1-[2-tert-butoxy-1-(carboxyamino)cyclopentyl]-2-diazonio-ethenolate Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCC1(C(=C[N+]#N)[O-])NC(=O)O

Isomeric SMILES

CC(C)(C)OC1CCCC1(/C(=C\[N+]#N)/[O-])NC(=O)O

InChI

InChI=1S/C12H19N3O4/c1-11(2,3)19-9-5-4-6-12(9,15-10(17)18)8(16)7-14-13/h7,9,15H,4-6H2,1-3H3,(H-,16,17,18)/b8-7+