2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]amino]-6-methyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]amino]-6-methyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-[2,4-dinitro-6-(trifluoromethyl)anilino]-6-methyl-pyridine-3,5-dicarbonitrile CAS Name: 2-[2,4-dinitro-6-(trifluoromethyl)anilino]-6-methylpyridine-3,5-dicarbonitrile IUPAC Name: 2-[2,4-dinitro-6-(trifluoromethyl)anilino]-6-methylpyridine-3,5-dicarbonitrile Traditional Name: 2-[2,4-dinitro-6-(trifluoromethyl)anilino]-6-methyl-dinicotinonitrile Formula: C15H7F3N6O4 MolecularWeight: 392.24909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C#N)C#N)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1C#N)C#N)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7F3N6O4/c1-7-8(5-19)2-9(6-20)14(21-7)22-13-11(15(16,17)18)3-10(23(25)26)4-12(13)24(27)28/h2-4H,1H3,(H,21,22)