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

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(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=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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