5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-aniline

Systemtic Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-aniline Openeye Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-aniline CAS Name: 5-[[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-nitroaniline IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitroaniline Traditional Name: [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenyl]amine Formula: C11H9F3N4O3 MolecularWeight: 302.20937

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)C(F)(F)F

InChI

InChI=1S/C11H9F3N4O3/c1-17-9(11(12,13)14)5-10(16-17)21-6-2-3-8(18(19)20)7(15)4-6/h2-5H,15H2,1H3