2-(3-fluoranylphenoxy)-2,2-dinitro-ethanenitrile

Systemtic Name: 2-(3-fluoranylphenoxy)-2,2-dinitro-ethanenitrile Openeye Name: 2-(3-fluorophenoxy)-2,2-dinitro-acetonitrile CAS Name: 2-(3-fluorophenoxy)-2,2-dinitroacetonitrile IUPAC Name: 2-(3-fluorophenoxy)-2,2-dinitroacetonitrile Traditional Name: 2-(3-fluorophenoxy)-2,2-dinitro-acetonitrile Formula: C8H4FN3O5 MolecularWeight: 241.132863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC(C#N)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OC(C#N)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4FN3O5/c9-6-2-1-3-7(4-6)17-8(5-10,11(13)14)12(15)16/h1-4H