5-[(E)-2-(4-fluoranyl-3,5-dinitro-phenyl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(4-fluoranyl-3,5-dinitro-phenyl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(4-fluoro-3,5-dinitro-phenyl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(4-fluoro-3,5-dinitrophenyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(4-fluoro-3,5-dinitrophenyl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(4-fluoro-3,5-dinitro-phenyl)vinyl]-2-methoxy-phenol Formula: C15H11FN2O6 MolecularWeight: 334.256043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)[N+](=O)[O-])F)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C(=C2)[N+](=O)[O-])F)[N+](=O)[O-])O

InChI

InChI=1S/C15H11FN2O6/c1-24-14-5-4-9(8-13(14)19)2-3-10-6-11(17(20)21)15(16)12(7-10)18(22)23/h2-8,19H,1H3/b3-2+