[(4R)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-4-yl] benzoate

Systemtic Name: [(4R)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-4-yl] benzoate Openeye Name: [(4R)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-4-yl] benzoate CAS Name: benzoic acid [(4R)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-4-yl] ester IUPAC Name: [(4R)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium-4-yl] benzoate Traditional Name: benzoic acid [(3R)-1-oxido-1-pyrrolin-1-ium-3-yl] ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC1OC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1C[N+](=C[C@@H]1OC(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C11H11NO3/c13-11(9-4-2-1-3-5-9)15-10-6-7-12(14)8-10/h1-5,8,10H,6-7H2/t10-/m1/s1