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

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(2-nitrophenoxy)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c19-14(16-8-4-10-17-9-3-7-15(17)20)11-23-13-6-2-1-5-12(13)18(21)22/h1-2,5-6H,3-4,7-11H2,(H,16,19)