2-(dimethylamino)-5-nitro-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 2-(dimethylamino)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-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)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N4O4/c1-22(2)18-9-8-16(24(27)28)12-17(18)20(26)21-15-6-3-5-14(11-15)13-23-10-4-7-19(23)25/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,21,26)