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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide Formula: C12H10F2N4O5S MolecularWeight: 360.293406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C12H10F2N4O5S/c1-5-16-17-12(24-5)15-10(19)6-3-8(22-2)9(23-11(13)14)4-7(6)18(20)21/h3-4,11H,1-2H3,(H,15,17,19)