N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H13F3N4O2 MolecularWeight: 338.28453

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N4O2/c1-9-3-4-11(7-13(9)22(23)24)10(2)20-21-14-6-5-12(8-19-14)15(16,17)18/h3-8H,1-2H3,(H,19,21)/b20-10-