2-(3-methyl-4-nitro-phenoxy)-4-(trifluoromethyl)pyrimidine

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-4-(trifluoromethyl)pyrimidine Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-4-(trifluoromethyl)pyrimidine CAS Name: 2-(3-methyl-4-nitrophenoxy)-4-(trifluoromethyl)pyrimidine IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-4-(trifluoromethyl)pyrimidine Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-4-(trifluoromethyl)pyrimidine Formula: C12H8F3N3O3 MolecularWeight: 299.20543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H8F3N3O3/c1-7-6-8(2-3-9(7)18(19)20)21-11-16-5-4-10(17-11)12(13,14)15/h2-6H,1H3