5-bromanyl-4-chloranyl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-prop-1-en-2-yloxy-pyrimidin-2-amine

Systemtic Name: 5-bromanyl-4-chloranyl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-prop-1-en-2-yloxy-pyrimidin-2-amine Openeye Name: 5-bromo-4-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-isopropenyloxy-pyrimidin-2-amine CAS Name: 5-bromo-4-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-(1-methylethenoxy)-2-pyrimidinamine IUPAC Name: 5-bromo-4-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-6-prop-1-en-2-yloxypyrimidin-2-amine Traditional Name: (5-bromo-4-chloro-6-isopropenyloxy-pyrimidin-2-yl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C14H8BrClF3N5O5 MolecularWeight: 498.59603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=C(C(=NC(=N1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC(=C)OC1=C(C(=NC(=N1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C14H8BrClF3N5O5/c1-5(2)29-12-9(15)11(16)21-13(22-12)20-10-7(14(17,18)19)3-6(23(25)26)4-8(10)24(27)28/h3-4H,1H2,2H3,(H,20,21,22)