4-chloranyl-3-(3-methoxy-4-nitro-phenoxy)-5-(trifluoromethyl)-1H-pyrazole

Systemtic Name: 4-chloranyl-3-(3-methoxy-4-nitro-phenoxy)-5-(trifluoromethyl)-1H-pyrazole Openeye Name: 4-chloro-3-(3-methoxy-4-nitro-phenoxy)-5-(trifluoromethyl)-1H-pyrazole CAS Name: 4-chloro-3-(3-methoxy-4-nitrophenoxy)-5-(trifluoromethyl)-1H-pyrazole IUPAC Name: 4-chloro-3-(3-methoxy-4-nitrophenoxy)-5-(trifluoromethyl)-1H-pyrazole Traditional Name: 4-chloro-3-(3-methoxy-4-nitro-phenoxy)-5-(trifluoromethyl)-1H-pyrazole Formula: C11H7ClF3N3O4 MolecularWeight: 337.63919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=NNC(=C2Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=NNC(=C2Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClF3N3O4/c1-21-7-4-5(2-3-6(7)18(19)20)22-10-8(12)9(16-17-10)11(13,14)15/h2-4H,1H3,(H,16,17)