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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-(2-ketopyrrolidino)phenyl]-5-methoxy-2-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H21N3O6/c1-3-29-18-12-16(23(26)27)15(11-17(18)28-2)20(25)21-13-6-4-7-14(10-13)22-9-5-8-19(22)24/h4,6-7,10-12H,3,5,8-9H2,1-2H3,(H,21,25)