About 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one
5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one (PubChem CID 166632119) has the molecular formula C10H8N2O4
and a molecular weight of 220.18 g/mol. Its IUPAC name is 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one.
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Frequently Asked Questions
What is the IUPAC name of 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one?
The IUPAC name of 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one (CID 166632119) is 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one.
What is the SMILES notation for 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one?
The canonical SMILES for 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one is O=c1[nH]nc(/C=C/c2cc(O)cc(O)c2)o1.
What is the InChIKey of 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one?
The InChIKey is GOOKZVIPFOVUBO-OWOJBTEDSA-N. The full InChI is InChI=1S/C10H8N2O4/c13-7-3-6(4-8(14)5-7)1-2-9-11-12-10(15)16-9/h1-5,13-14H,(H,12,15)/b2-1+.
What are the key properties of 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one?
5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one has a molecular weight of 220.18 g/mol, XLogP of 0.94, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3H-1,3,4-oxadiazol-2-one is sourced from PubChem (CID 166632119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).