4-[[9H-fluoren-9-ylmethoxycarbonyl(phenyl)amino]methyl]benzenediazonium

Systemtic Name: 4-[[9H-fluoren-9-ylmethoxycarbonyl(phenyl)amino]methyl]benzenediazonium Openeye Name: 4-[[N-(9H-fluoren-9-ylmethoxycarbonyl)anilino]methyl]benzenediazonium CAS Name: 4-[(N-[9H-fluoren-9-ylmethoxy(oxo)methyl]anilino)methyl]benzenediazonium IUPAC Name: 4-[[N-(9H-fluoren-9-ylmethoxycarbonyl)anilino]methyl]benzenediazonium Traditional Name: 4-[[N-(9H-fluoren-9-ylmethoxycarbonyl)anilino]methyl]benzenediazonium Formula: C28H22N3O2+ MolecularWeight: 432.49318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+]#N)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+]#N)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C28H22N3O2/c29-30-21-16-14-20(15-17-21)18-31(22-8-2-1-3-9-22)28(32)33-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27H,18-19H2/q+1