5-nitro-2-pyrrolidin-1-yl-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 5-nitro-2-pyrrolidin-1-yl-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 5-nitro-2-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 5-nitro-2-(1-pyrrolidinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 5-nitro-2-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 5-nitro-2-pyrrolidino-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O4/c19-18(20,21)28-14-6-3-12(4-7-14)22-17(25)15-11-13(24(26)27)5-8-16(15)23-9-1-2-10-23/h3-8,11H,1-2,9-10H2,(H,22,25)