(5-{[6-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy}-2-nitrophenyl)methanol

HCID 67110993
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Basic information

Standard SMILES
Cc1nc(-c2ccc(Oc3ccc([N+](=O)[O-])c(CO)c3)cn2)no1
InChIKey
VNBJUVBUNGHQIX-UHFFFAOYSA-N
Molecular formula
C15H12N4O5
Average molar mass
328.28 g/mol

Names & identifiers

Preferred name
(5-{[6-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy}-2-nitrophenyl)methanol
IUPAC
[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]oxy]-2-nitrophenyl]methanol

Names & synonyms

SCHEMBL1659479VNBJUVBUNGHQIX-UHFFFAOYSA-N(5-{[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy}-2-nitrophenyl)methanol

Database identifiers

PubChem CID
67110993

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
127 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
4
Heavy atoms
24

Related reactions

1 records
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Compound notes

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