N-(2-methyl-5-nitro-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C19H19N3O4/c1-13-4-9-16(22(25)26)11-17(13)20-19(24)15-7-5-14(6-8-15)12-21-10-2-3-18(21)23/h4-9,11H,2-3,10,12H2,1H3,(H,20,24)