5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine

Systemtic Name: 5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine Openeye Name: 5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine CAS Name: 5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine IUPAC Name: 5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine Traditional Name: 5-nitro-4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine Formula: C18H9F6N3O4 MolecularWeight: 445.272179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H9F6N3O4/c19-17(20,21)10-3-1-5-12(7-10)30-15-14(27(28)29)16(26-9-25-15)31-13-6-2-4-11(8-13)18(22,23)24/h1-9H