(E)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]cyclopentyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentyl]-2-hydroxy-ethenediazonium Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=C[N+]#N)O

Isomeric SMILES

C1CC(C(C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)/C(=C\[N+]#N)/O

InChI

InChI=1S/C22H21N3O3/c23-24-12-21(26)18-10-5-11-20(18)25-22(27)28-13-19-16-8-3-1-6-14(16)15-7-2-4-9-17(15)19/h1-4,6-9,12,18-20H,5,10-11,13H2,(H-,25,26,27)/p+1/b21-12+