N-[4-[bis(fluoranyl)methoxy]phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[4-(difluoromethoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H12F2N2O6 MolecularWeight: 366.273086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H12F2N2O6/c17-16(18)26-10-3-1-9(2-4-10)19-15(21)11-7-13-14(25-6-5-24-13)8-12(11)20(22)23/h1-4,7-8,16H,5-6H2,(H,19,21)