N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(6-methyl-2-pyridyl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H11F3N4O2 MolecularWeight: 324.25795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N4O2/c1-9-3-2-4-11(19-9)8-18-20-12-6-5-10(14(15,16)17)7-13(12)21(22)23/h2-8,20H,1H3/b18-8+