N-[4-[bis(fluoranyl)methoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide Formula: C14H10F2N2O4 MolecularWeight: 308.237006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F2N2O4/c15-14(16)22-12-6-4-10(5-7-12)17-13(19)9-2-1-3-11(8-9)18(20)21/h1-8,14H,(H,17,19)