2-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-5-nitro-benzoate

Systemtic Name: 2-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-5-nitro-benzoate Openeye Name: 2-[(2R)-2-carbamoylpyrrolidin-1-yl]-5-nitro-benzoate CAS Name: 2-[(2R)-2-carbamoyl-1-pyrrolidinyl]-5-nitrobenzoate IUPAC Name: 2-[(2R)-2-carbamoylpyrrolidin-1-yl]-5-nitrobenzoate Traditional Name: 2-[(2R)-2-carbamoylpyrrolidino]-5-nitro-benzoate Formula: C12H12N3O5- MolecularWeight: 278.24078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c13-11(16)10-2-1-5-14(10)9-4-3-7(15(19)20)6-8(9)12(17)18/h3-4,6,10H,1-2,5H2,(H2,13,16)(H,17,18)/p-1/t10-/m1/s1