3-[2-(4-fluoranylphenoxy)-5-nitro-phenyl]-2-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-(4-fluoranylphenoxy)-5-nitro-phenyl]-2-oxidanylidene-propanoic acid Openeye Name: 3-[2-(4-fluorophenoxy)-5-nitro-phenyl]-2-oxo-propanoic acid CAS Name: 3-[2-(4-fluorophenoxy)-5-nitrophenyl]-2-oxopropanoic acid IUPAC Name: 3-[2-(4-fluorophenoxy)-5-nitrophenyl]-2-oxopropanoic acid Traditional Name: 3-[2-(4-fluorophenoxy)-5-nitro-phenyl]-2-keto-propionic acid Formula: C15H10FNO6 MolecularWeight: 319.241403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])CC(=O)C(=O)O)F

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])CC(=O)C(=O)O)F

InChI

InChI=1S/C15H10FNO6/c16-10-1-4-12(5-2-10)23-14-6-3-11(17(21)22)7-9(14)8-13(18)15(19)20/h1-7H,8H2,(H,19,20)