2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

InChI

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