3,5-Dinitro-1,2-benzenediol; 2-Me ether
AlkaPlorer ID: AK296688
Synonym: 2-Methoxy-3,5-dinitrophenol, 3,5-Dinitroguaiacol
IUPAC Name: 2-methoxy-3,5-dinitrophenol
Structure
SMILES: COC1=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C1O
InChI: InChI=1S/C7H6N2O6/c1-15-7-5(9(13)14)2-4(8(11)12)3-6(7)10/h2-3,10H,1H3
InChIKey: BWXKGZVAOLOFJU-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 214.133
TPSA?: 115.74
MolLogP?: 1.2171999999999998
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
