(3R)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(3-nitro-4-pyrrolidin-1-ylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-nitro-4-pyrrolidino-phenyl)pyrrolidine-3-carboxylate Formula: C15H16N3O5- MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N3CC(CC3=O)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N3C[C@@H](CC3=O)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c19-14-7-10(15(20)21)9-17(14)11-3-4-12(13(8-11)18(22)23)16-5-1-2-6-16/h3-4,8,10H,1-2,5-7,9H2,(H,20,21)/p-1/t10-/m1/s1