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

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-pyridin-2-amine Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-pyridin-2-amine CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methyl-2-pyridinamine IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-methylpyridin-2-amine Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-(5-methyl-2-pyridyl)amine Formula: C13H9F3N4O4 MolecularWeight: 342.23017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H9F3N4O4/c1-7-2-3-11(17-6-7)18-12-9(19(21)22)4-8(13(14,15)16)5-10(12)20(23)24/h2-6H,1H3,(H,17,18)