N-(2-methyl-3-nitro-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13-14(7-4-9-16(13)23(26)27)21-18(24)12-20-15-6-2-3-8-17(15)22-11-5-10-19(22)25/h2-4,6-9,20H,5,10-12H2,1H3,(H,21,24)