1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-methoxy-4-nitro-pyrazole

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-methoxy-4-nitro-pyrazole Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-methoxy-4-nitro-pyrazole CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-methoxy-4-nitropyrazole IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-methoxy-4-nitropyrazole Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-methoxy-4-nitro-pyrazole Formula: C11H6Cl2F3N3O3 MolecularWeight: 356.08485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN1C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=NN1C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6Cl2F3N3O3/c1-22-10-8(19(20)21)4-17-18(10)9-6(12)2-5(3-7(9)13)11(14,15)16/h2-4H,1H3