4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H8F2N5O5- MolecularWeight: 328.208526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C11H9F2N5O5/c1-22-7-2-5(9(19)16-11-14-4-15-17-11)6(18(20)21)3-8(7)23-10(12)13/h2-4,10H,1H3,(H2,14,15,16,17,19)/p-1