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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-3-29-18-11-15(16(23(26)27)12-17(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)