4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H8F2N4O5S MolecularWeight: 346.266826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C11H8F2N4O5S/c1-21-7-2-5(9(18)15-11-16-14-4-23-11)6(17(19)20)3-8(7)22-10(12)13/h2-4,10H,1H3,(H,15,16,18)