(2R)-1-[(3-nitrophenyl)carbamoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[(3-nitrophenyl)carbamoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[(3-nitrophenyl)carbamoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(3-nitroanilino)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[(3-nitrophenyl)carbamoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(3-nitrophenyl)carbamoyl]pyrrolidine-2-carboxylate Formula: C12H12N3O5- MolecularWeight: 278.24078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H13N3O5/c16-11(17)10-5-2-6-14(10)12(18)13-8-3-1-4-9(7-8)15(19)20/h1,3-4,7,10H,2,5-6H2,(H,13,18)(H,16,17)/p-1/t10-/m1/s1