(2R)-1-(3,5-dinitrophenyl)carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-(3,5-dinitrophenyl)carbonylpyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[(3,5-dinitrophenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-(3,5-dinitrobenzoyl)proline Formula: C12H11N3O7 MolecularWeight: 309.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O7/c16-11(13-3-1-2-10(13)12(17)18)7-4-8(14(19)20)6-9(5-7)15(21)22/h4-6,10H,1-3H2,(H,17,18)/t10-/m1/s1