(2R,4S)-1-(6-nitropyridin-3-yl)-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-1-(6-nitropyridin-3-yl)-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-hydroxy-1-(6-nitro-3-pyridyl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-hydroxy-1-(6-nitro-3-pyridinyl)-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-hydroxy-1-(6-nitropyridin-3-yl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-hydroxy-1-(6-nitro-3-pyridyl)pyrrolidine-2-carboxylate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c14-7-3-8(10(15)16)12(5-7)6-1-2-9(11-4-6)13(17)18/h1-2,4,7-8,14H,3,5H2,(H,15,16)/p-1/t7-,8+/m0/s1