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

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 2-(dimethylamino)-N-[4-(2-ketopyrrolidino)benzyl]-5-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O4/c1-22(2)18-10-9-16(24(27)28)12-17(18)20(26)21-13-14-5-7-15(8-6-14)23-11-3-4-19(23)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,26)