N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(5-nitro-2-furyl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C11H7F3N4O3 MolecularWeight: 300.19349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(F)(F)F)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1C(F)(F)F)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H7F3N4O3/c12-11(13,14)7-1-3-9(15-5-7)17-16-6-8-2-4-10(21-8)18(19)20/h1-6H,(H,15,17)/b16-6-