N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-methoxy-pyridin-2-amine

Systemtic Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-methoxy-pyridin-2-amine Openeye Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-methoxy-pyridin-2-amine CAS Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-methoxy-2-pyridinamine IUPAC Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-methoxypyridin-2-amine Traditional Name: [2,4-dinitro-6-(trifluoromethyl)phenyl]-(5-methoxy-2-pyridyl)amine Formula: C13H9F3N4O5 MolecularWeight: 358.22957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C(C=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9F3N4O5/c1-25-8-2-3-11(17-6-8)18-12-9(13(14,15)16)4-7(19(21)22)5-10(12)20(23)24/h2-6H,1H3,(H,17,18)