(2R,4S)-1-[(5-nitro-1H-pyrrol-2-yl)carbonyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-1-[(5-nitro-1H-pyrrol-2-yl)carbonyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-hydroxy-1-(5-nitro-1H-pyrrole-2-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-hydroxy-1-[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-hydroxy-1-(5-nitro-1H-pyrrole-2-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-hydroxy-1-(5-nitro-1H-pyrrole-2-carbonyl)pyrrolidine-2-carboxylate Formula: C10H10N3O6- MolecularWeight: 268.2029

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C(=O)C2=CC=C(N2)[N+](=O)[O-])O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C(=O)C2=CC=C(N2)[N+](=O)[O-])O

InChI

InChI=1S/C10H11N3O6/c14-5-3-7(10(16)17)12(4-5)9(15)6-1-2-8(11-6)13(18)19/h1-2,5,7,11,14H,3-4H2,(H,16,17)/p-1/t5-,7+/m0/s1