4-chloranyl-N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methoxy-2-methyl-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methoxy-2-methyl-pyrimidin-5-amine Openeye Name: 4-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methoxy-2-methyl-pyrimidin-5-amine CAS Name: 4-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methoxy-2-methyl-5-pyrimidinamine IUPAC Name: 4-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methoxy-2-methylpyrimidin-5-amine Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(4-chloro-6-methoxy-2-methyl-pyrimidin-5-yl)amine Formula: C13H8Cl2F3N5O5 MolecularWeight: 442.13433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C13H8Cl2F3N5O5/c1-4-19-11(15)9(12(20-4)28-2)21-8-6(22(24)25)3-5(13(16,17)18)7(14)10(8)23(26)27/h3,21H,1-2H3