N-(4-ethyl-3-nitro-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-2-15-8-9-17(12-18(15)23(26)27)21-20(25)16-6-3-5-14(11-16)13-22-10-4-7-19(22)24/h3,5-6,8-9,11-12H,2,4,7,10,13H2,1H3,(H,21,25)