(3R)-1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(2-methoxy-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methoxy-4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(2-methoxy-4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-3-carboxylate Formula: C12H11N2O6- MolecularWeight: 279.22554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-20-10-5-8(14(18)19)2-3-9(10)13-6-7(12(16)17)4-11(13)15/h2-3,5,7H,4,6H2,1H3,(H,16,17)/p-1/t7-/m1/s1