[(1R)-1-(3-nitrophenyl)ethyl] 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H12N2O5/c1-10(11-5-4-6-12(9-11)16(19)20)21-14(17)13-7-2-3-8-15(13)18/h2-10H,1H3/t10-/m1/s1