N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H12F2N4O6 MolecularWeight: 358.254386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C13H12F2N4O6/c1-23-8-5-6(3-4-7(8)25-13(14)15)16-11(20)9-10(19(21)22)12(24-2)18-17-9/h3-5,13H,1-2H3,(H,16,20)(H,17,18)