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

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(dimethylamino)-N-[3-(2-ketopyrrolidino)phenyl]-5-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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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)N3CCCC3=O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O4/c1-21(2)17-9-8-15(23(26)27)12-16(17)19(25)20-13-5-3-6-14(11-13)22-10-4-7-18(22)24/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,20,25)