(2R)-1-(6-nitropyridin-3-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(6-nitropyridin-3-yl)pyrrolidine-2-carboxylate Openeye Name: (2R)-1-(6-nitro-3-pyridyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-(6-nitro-3-pyridinyl)-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(6-nitropyridin-3-yl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(6-nitro-3-pyridyl)pyrrolidine-2-carboxylate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c14-10(15)8-2-1-5-12(8)7-3-4-9(11-6-7)13(16)17/h3-4,6,8H,1-2,5H2,(H,14,15)/p-1/t8-/m1/s1