3-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C11H6ClF3N4O3 MolecularWeight: 334.63855

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C11H6ClF3N4O3/c12-8-3-6(11(13,14)15)4-16-10(8)18-17-5-7-1-2-9(22-7)19(20)21/h1-5H,(H,16,18)/b17-5+