Name | (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine |
Iupac Chemical Name | InChI=1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/t13-/m1/s1 |
Synonyms | (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid |
Molecular Formula | C15H11N3O7 |
Molecular Weight | 345.264 |
Smile | C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
InChiKey | MIVUDAUOXJDARR-UHFFFAOYSA-N |
InChi | InChI=1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21) |
CAS Number | 74927-72-3 |
Related CAS | 74927-72-3 |