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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[2-(2-ketopyrrolidino)phenyl]-5-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)[N+](=O)[O-])C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

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