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

Systemtic Name: 6-chloranyl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2-methoxy-pyrimidin-4-amine Openeye Name: 6-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2-methoxy-pyrimidin-4-amine CAS Name: 6-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2-methoxy-4-pyrimidinamine IUPAC Name: 6-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2-methoxypyrimidin-4-amine Traditional Name: (6-chloro-2-methoxy-pyrimidin-4-yl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C12H7ClF3N5O5 MolecularWeight: 393.66269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)Cl)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=CC(=N1)Cl)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7ClF3N5O5/c1-26-11-17-8(13)4-9(19-11)18-10-6(12(14,15)16)2-5(20(22)23)3-7(10)21(24)25/h2-4H,1H3,(H,17,18,19)