2-Nitro-5-(3-thienylmethoxy)phenol

HCID 22010342
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc(OCc2ccsc2)cc1O
InChIKey
QJQZOAQRQGADIC-UHFFFAOYSA-N
Molecular formula
C11H9NO4S
Average molar mass
251.26 g/mol

Names & identifiers

Preferred name
2-Nitro-5-(3-thienylmethoxy)phenol
IUPAC
2-nitro-5-(thiophen-3-ylmethoxy)phenol

Names & synonyms

SCHEMBL7910983QJQZOAQRQGADIC-UHFFFAOYSA-N2-nitro-5-(3-thienylmethoxy)phenol

Database identifiers

PubChem CID
22010342

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
104 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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