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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(2-nitrophenyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C19H19N3O4/c1-13-11-15(8-9-16(13)21-10-4-7-19(21)24)20-18(23)12-14-5-2-3-6-17(14)22(25)26/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,20,23)