(2S)-1-[3-[(2,4-dinitrophenyl)amino]propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-[(2,4-dinitrophenyl)amino]propanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(2,4-dinitroanilino)propanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(2,4-dinitroanilino)-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(2,4-dinitroanilino)propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(2,4-dinitroanilino)propanoyl]pyrrolidine-2-carboxamide Formula: C14H17N5O6 MolecularWeight: 351.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H17N5O6/c15-14(21)11-2-1-7-17(11)13(20)5-6-16-10-4-3-9(18(22)23)8-12(10)19(24)25/h3-4,8,11,16H,1-2,5-7H2,(H2,15,21)/t11-/m0/s1