(2R,4R)-4-azanyl-1-[(3,5-dinitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4R)-4-azanyl-1-[(3,5-dinitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-[(3,5-dinitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-[(3,5-dinitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-[(3,5-dinitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-(3,5-dinitrobenzyl)pyrrolidine-2,4-dicarboxylic acid Formula: C13H14N4O8 MolecularWeight: 354.27226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1(C(=O)O)N)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1[C@@H](N(C[C@]1(C(=O)O)N)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H14N4O8/c14-13(12(20)21)4-10(11(18)19)15(6-13)5-7-1-8(16(22)23)3-9(2-7)17(24)25/h1-3,10H,4-6,14H2,(H,18,19)(H,20,21)/t10-,13-/m1/s1