N-[2-[bis(fluoranyl)methoxy]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-nitro-benzamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-4-nitro-benzamide CAS Name: N-[2-(difluoromethoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-4-nitro-benzamide Formula: C14H10F2N2O4 MolecularWeight: 308.237006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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