(E)-2-diazonio-1-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]ethenolate Openeye Name: (E)-1-[4-[(tert-butoxycarbonylamino)methyl]cyclohexyl]-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]cyclohexyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]ethenolate Traditional Name: (E)-1-[4-[(tert-butoxycarbonylamino)methyl]cyclohexyl]-2-diazonio-ethenolate Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC1CCC(CC1)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H23N3O3/c1-14(2,3)20-13(19)16-8-10-4-6-11(7-5-10)12(18)9-17-15/h9-11H,4-8H2,1-3H3,(H-,16,18,19)/b12-9+