N-(2,3-dimethyl-6-nitro-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2N3CCCC3=O)C

InChI

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