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

Systemtic Name: (2R)-1-[(5-nitro-1H-pyrrol-2-yl)carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-(5-nitro-1H-pyrrole-2-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(5-nitro-1H-pyrrole-2-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(5-nitro-1H-pyrrole-2-carbonyl)pyrrolidine-2-carboxylate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H11N3O5/c14-9(6-3-4-8(11-6)13(17)18)12-5-1-2-7(12)10(15)16/h3-4,7,11H,1-2,5H2,(H,15,16)/p-1/t7-/m1/s1