(2R)-1-(3-nitrophenyl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(3-nitrophenyl)carbonylpyrrolidine-2-carboxylate Openeye Name: (2R)-1-(3-nitrobenzoyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(3-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(3-nitrobenzoyl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(3-nitrobenzoyl)pyrrolidine-2-carboxylate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H12N2O5/c15-11(13-6-2-5-10(13)12(16)17)8-3-1-4-9(7-8)14(18)19/h1,3-4,7,10H,2,5-6H2,(H,16,17)/p-1/t10-/m1/s1