N-[4-[bis(fluoranyl)methoxy]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3,5-dinitro-benzamide Formula: C14H9F2N3O6 MolecularWeight: 353.234566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F2N3O6/c15-14(16)25-12-3-1-9(2-4-12)17-13(20)8-5-10(18(21)22)7-11(6-8)19(23)24/h1-7,14H,(H,17,20)