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

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H13F3N4O4 MolecularWeight: 370.28333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13F3N4O4/c1-25-12-5-9(11(22(23)24)6-13(12)26-2)7-20-21-14-4-3-10(8-19-14)15(16,17)18/h3-8H,1-2H3,(H,19,21)/b20-7-