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

Systemtic Name: 3,4-diethoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]-N-(4-nitrophenyl)benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H25N3O6/c1-3-30-19-12-7-16(14-20(19)31-4-2)22(27)24(15-23-13-5-6-21(23)26)17-8-10-18(11-9-17)25(28)29/h7-12,14H,3-6,13,15H2,1-2H3