N-[4-[bis(fluoranyl)methoxy]phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C18H17F2N3O4 MolecularWeight: 377.342086

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O4/c19-18(20)27-14-6-3-12(4-7-14)21-17(24)15-11-13(23(25)26)5-8-16(15)22-9-1-2-10-22/h3-8,11,18H,1-2,9-10H2,(H,21,24)