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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C19H19N3O5/c1-13-11-14(4-9-17(13)21-10-2-3-19(21)24)20-18(23)12-27-16-7-5-15(6-8-16)22(25)26/h4-9,11H,2-3,10,12H2,1H3,(H,20,23)