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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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