2-(5-methyl-2-nitro-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H19N3O5/c1-13-7-8-16(22(25)26)17(10-13)27-12-18(23)20-14-4-2-5-15(11-14)21-9-3-6-19(21)24/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,20,23)