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

Systemtic Name: (2R,4S)-4-methoxy-1-(6-nitropyridin-3-yl)pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-methoxy-1-(6-nitro-3-pyridyl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-methoxy-1-(6-nitro-3-pyridinyl)-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-methoxy-1-(6-nitropyridin-3-yl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-methoxy-1-(6-nitro-3-pyridyl)pyrrolidine-2-carboxylate Formula: C11H12N3O5- MolecularWeight: 266.23008

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C2=CN=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-19-8-4-9(11(15)16)13(6-8)7-2-3-10(12-5-7)14(17)18/h2-3,5,8-9H,4,6H2,1H3,(H,15,16)/p-1/t8-,9+/m0/s1