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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H12F2N2O7 MolecularWeight: 382.272486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H12F2N2O7/c1-24-12-5-9(10(20(22)23)6-14(12)27-16(17)18)15(21)19-8-2-3-11-13(4-8)26-7-25-11/h2-6,16H,7H2,1H3,(H,19,21)