(2R)-1-(3-nitrophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-pyrrolidin-1-yl-propane-1,3-dione

Systemtic Name: (2R)-1-(3-nitrophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-pyrrolidin-1-yl-propane-1,3-dione Openeye Name: (2R)-1-(3-nitrophenyl)-2-(2-oxo-1-pyridyl)-3-pyrrolidin-1-yl-propane-1,3-dione CAS Name: (2R)-1-(3-nitrophenyl)-2-(2-oxo-1-pyridinyl)-3-(1-pyrrolidinyl)propane-1,3-dione IUPAC Name: (2R)-1-(3-nitrophenyl)-2-(2-oxopyridin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione Traditional Name: (2R)-2-(2-keto-1-pyridyl)-1-(3-nitrophenyl)-3-pyrrolidino-propane-1,3-dione Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c22-15-8-1-2-11-20(15)16(18(24)19-9-3-4-10-19)17(23)13-6-5-7-14(12-13)21(25)26/h1-2,5-8,11-12,16H,3-4,9-10H2/t16-/m1/s1