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

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InChI: InChI=1S/C7H6N2O6/c1-15-7-5(9(13)14)2-4(8(11)12)3-6(7)10/h2-3,10H,1H3

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InChIKey: BWXKGZVAOLOFJU-UHFFFAOYSA-N

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Reference

PubChem CID: 14345197

CAS: 63975-57-5

SuperNatural Ⅲ: SN0037718

NPASS: NPC177173

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

Metabolism Information