4-methyl-N-(4-methylphenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-4-methyl-3-nitro-N-(p-tolyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-5-9-17(10-6-14)22(13-21-11-3-4-19(21)24)20(25)16-8-7-15(2)18(12-16)23(26)27/h5-10,12H,3-4,11,13H2,1-2H3