(E)-[2-(4-bromanyl-2-fluoranyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[2-(4-bromanyl-2-fluoranyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (E)-[2-(4-bromo-2-fluoro-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (E)-[2-(4-bromo-2-fluorophenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (E)-[2-(4-bromo-2-fluorophenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(E)-[2-(4-bromo-2-fluoro-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C12H9BrFN3O2 MolecularWeight: 326.121163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OC2=C/C(=C(\N)/N=O)/C=CN2

InChI

InChI=1S/C12H9BrFN3O2/c13-8-1-2-10(9(14)6-8)19-11-5-7(3-4-16-11)12(15)17-18/h1-6,16H,15H2/b12-7+