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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21N3O7/c1-28-15-11-14(17(23(26)27)19(30-3)18(15)29-2)20(25)21-12-6-4-7-13(10-12)22-9-5-8-16(22)24/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,21,25)