N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H11F3N4O2 MolecularWeight: 324.25795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N4O2/c1-9-2-3-10(6-12(9)21(22)23)7-19-20-13-5-4-11(8-18-13)14(15,16)17/h2-8H,1H3,(H,18,20)/b19-7-