potassium (E)-1-(4-fluoranyl-2-nitro-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: potassium (E)-1-(4-fluoranyl-2-nitro-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-olate Openeye Name: potassium (E)-1-(4-fluoro-2-nitro-phenyl)-3-methoxy-3-oxo-prop-1-en-2-olate CAS Name: potassium (E)-1-(4-fluoro-2-nitrophenyl)-3-methoxy-3-oxo-1-propen-2-olate IUPAC Name: potassium (E)-1-(4-fluoro-2-nitrophenyl)-3-methoxy-3-oxoprop-1-en-2-olate Traditional Name: potassium (E)-1-(4-fluoro-2-nitro-phenyl)-3-keto-3-methoxy-prop-1-en-2-olate Formula: C10H7FKNO5 MolecularWeight: 279.262983

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=C(C=C(C=C1)F)[N+](=O)[O-])[O-].[K+]

Isomeric SMILES

COC(=O)/C(=C\C1=C(C=C(C=C1)F)[N+](=O)[O-])/[O-].[K+]

InChI

InChI=1S/C10H8FNO5.K/c1-17-10(14)9(13)4-6-2-3-7(11)5-8(6)12(15)16;/h2-5,13H,1H3;/q;+1/p-1/b9-4+;