2,5-Dinitro-1,3-benzenediol; 3-Me ether
AlkaPlorer ID: AK296683
Synonym: 3-Methoxy-2,5-dinitrophenol
IUPAC Name: None
Structure
SMILES: COC1=CC([N+](=O)[O-])=CC(O)=C1[N+](=O)[O-]
InChI: InChI=1S/C7H6N2O6/c1-15-6-3-4(8(11)12)2-5(10)7(6)9(13)14/h2-3,10H,1H3
InChIKey: SAHPQSNFKALYNM-UHFFFAOYSA-N
Reference
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 |
|---|