2,3-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2,3-dimethoxy-N-(4-nitrophenyl)benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-28-17-6-3-5-16(19(17)29-2)20(25)22(13-21-12-4-7-18(21)24)14-8-10-15(11-9-14)23(26)27/h3,5-6,8-11H,4,7,12-13H2,1-2H3