4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole

Systemtic Name: 4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole Openeye Name: 4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole CAS Name: 4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole IUPAC Name: 4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole Traditional Name: 4-nitro-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole Formula: C11H8F3N3O3 MolecularWeight: 287.19473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H8F3N3O3/c12-11(13,14)8-2-1-3-10(4-8)20-7-16-6-9(5-15-16)17(18)19/h1-6H,7H2