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

Systemtic Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)cyclopentyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]ethenediazonium Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)cyclopentyl]-2-hydroxy-ethenediazonium Formula: C12H20N3O3+ MolecularWeight: 254.3055

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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)/p+1/b10-7+