5-nitro-N-[(E)-[2-(trifluoromethyloxy)phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-[2-(trifluoromethyloxy)phenyl]methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-[2-(trifluoromethoxy)phenyl]methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-[2-(trifluoromethoxy)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-[2-(trifluoromethoxy)phenyl]methylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-[2-(trifluoromethoxy)benzylidene]amino]amine Formula: C13H9F3N4O3 MolecularWeight: 326.23077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9F3N4O3/c14-13(15,16)23-11-4-2-1-3-9(11)7-18-19-12-6-5-10(8-17-12)20(21)22/h1-8H,(H,17,19)/b18-7+