Molecule

ID:40857

General Information
Structure
MolImage
Molecular Formula
C₈H₆N₂O₄
Molecular Mass
194.14424
Exact Mass
194.03275668
Charge
0
InChI
InChI=1S/C8H6N2O4/c11-8-4-14-7-2-1-5(10(12)13)3-6(7)9-8/h1-3H,4H2,(H,9,11)
InChIKey
UNYXDJBNODSRRC-UHFFFAOYSA-N
Canonic Smiles
O=C1COc2c(N1)cc(cc2)[N+](=O)[O-]
Isomeric Smiles
c1c(cc2c(c1)OCC(=O)N2)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
11.184384
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.6945973
LogD (pH = 7.4)
0.69453037
Log P
0.69459814
Molar Refractivity
47.1456
Polarizability
17.169386
Polar Surface Area
81.47
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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