4,5-Dinitro-1,3-benzenediol; 3-Me ether
AlkaPlorer ID: AK296692
Synonym: 3-Methoxy-4,5-dinitrophenol
IUPAC Name: 3-methoxy-4,5-dinitrophenol
Structure
SMILES: COC1=CC(O)=CC([N+](=O)[O-])=C1[N+](=O)[O-]
InChI: InChI=1S/C7H6N2O6/c1-15-6-3-4(10)2-5(8(11)12)7(6)9(13)14/h2-3,10H,1H3
InChIKey: GLLDKUDFFHUNMF-UHFFFAOYSA-N
Reference
CAS: 945458-18-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salegentibacter sp. T436 | Salegentibacter | Flavobacteriaceae | Flavobacteriales | Flavobacteriia | Bacteroidota | None | Bacteria |
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 |
|---|