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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzamide Formula: C15H12F2N2O5 MolecularWeight: 338.262986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F2N2O5/c1-23-13-7-2-9(8-12(13)19(21)22)14(20)18-10-3-5-11(6-4-10)24-15(16)17/h2-8,15H,1H3,(H,18,20)