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

Systemtic Name: (E)-2-diazonio-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]ethenolate Openeye Name: (E)-1-[2-(tert-butoxycarbonylamino)cyclopentyl]-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]ethenolate Traditional Name: (E)-1-[2-(tert-butoxycarbonylamino)cyclopentyl]-2-diazonio-ethenolate Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCC1C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCCC1/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C12H19N3O3/c1-12(2,3)18-11(17)15-9-6-4-5-8(9)10(16)7-14-13/h7-9H,4-6H2,1-3H3,(H-,15,16,17)/b10-7+