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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-hydroxy-4-nitro-benzamide Formula: C14H10F2N2O5 MolecularWeight: 324.236406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)OC(F)F

InChI

InChI=1S/C14H10F2N2O5/c15-14(16)23-10-4-2-9(3-5-10)17-13(20)8-1-6-11(18(21)22)12(19)7-8/h1-7,14,19H,(H,17,20)