N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methyl-pyridin-2-amine

Systemtic Name: N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methyl-pyridin-2-amine Openeye Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methyl-pyridin-2-amine CAS Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methyl-2-pyridinamine IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methylpyridin-2-amine Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-methyl-2-pyridyl)amine Formula: C13H8ClF3N4O4 MolecularWeight: 376.67523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClF3N4O4/c1-6-3-2-4-18-12(6)19-10-8(20(22)23)5-7(13(15,16)17)9(14)11(10)21(24)25/h2-5H,1H3,(H,18,19)