2-(4-nitrophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(12-26-16-8-6-14(7-9-16)21(24)25)19-13-3-1-4-15(11-13)20-10-2-5-18(20)23/h1,3-4,6-9,11H,2,5,10,12H2,(H,19,22)