3,4,5-trimethoxy-2-nitro-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23N3O7/c1-29-16-11-15(18(24(27)28)20(31-3)19(16)30-2)21(26)22-12-13-6-4-7-14(10-13)23-9-5-8-17(23)25/h4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,22,26)