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

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

Systemtic Name:N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-fluoranyl-2-methyl-5-propan-2-yl-pyrimidin-4-amine
Openeye Name:N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-fluoro-5-isopropyl-2-methyl-pyrimidin-4-amine
CAS Name:N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-fluoro-2-methyl-5-propan-2-yl-4-pyrimidinamine
IUPAC Name:N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-fluoro-2-methyl-5-propan-2-ylpyrimidin-4-amine
Traditional Name:[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(6-fluoro-5-isopropyl-2-methyl-pyrimidin-4-yl)amine
Formula: C15H12ClF4N5O4
MolecularWeight: 437.733493
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12ClF4N5O4/c1-5(2)9-13(17)21-6(3)22-14(9)23-11-8(24(26)27)4-7(15(18,19)20)10(16)12(11)25(28)29/h4-5H,1-3H3,(H,21,22,23)


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