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

Systemtic Name: 2-(3-nitrophenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(13-27-17-7-2-6-16(11-17)22(25)26)20-15-5-1-4-14(10-15)12-21-9-3-8-19(21)24/h1-2,4-7,10-11H,3,8-9,12-13H2,(H,20,23)