5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine

Systemtic Name: 5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine Openeye Name: 5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine CAS Name: 5-nitro-6-[3-(trifluoromethyl)phenoxy]-4-pyrimidinamine IUPAC Name: 5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine Traditional Name: [5-nitro-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amine Formula: C11H7F3N4O3 MolecularWeight: 300.19349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)C(F)(F)F

InChI

InChI=1S/C11H7F3N4O3/c12-11(13,14)6-2-1-3-7(4-6)21-10-8(18(19)20)9(15)16-5-17-10/h1-5H,(H2,15,16,17)