4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzenediazonium

Systemtic Name: 4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzenediazonium Openeye Name: 4-[2-(2-oxopyrrolidin-1-yl)ethyl]benzenediazonium CAS Name: 4-[2-(2-oxo-1-pyrrolidinyl)ethyl]benzenediazonium IUPAC Name: 4-[2-(2-oxopyrrolidin-1-yl)ethyl]benzenediazonium Traditional Name: 4-[2-(2-ketopyrrolidino)ethyl]benzenediazonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=CC=C(C=C2)[N+]#N

Isomeric SMILES

C1CC(=O)N(C1)CCC2=CC=C(C=C2)[N+]#N

InChI

InChI=1S/C12H14N3O/c13-14-11-5-3-10(4-6-11)7-9-15-8-1-2-12(15)16/h3-6H,1-2,7-9H2/q+1