Common name
DNOC
Formula
C7H6N2O5
CAS
534-52-1
IUPAC name
2-methyl-4,6-dinitrophenol
SMILES
Cc1cc(cc(c1O)N(=O)=O)N(=O)=O
INCHI
InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3
Physicochemical Properties
Molecular weight:
Molar refractivity:
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Complexity of system:
Lipophilicity
ALogP:
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Water Solubility
CLogS:
Geometric
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Electrostatic
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Flexibility
Num. Rot. bonds: 2
Frac. of Rot. bonds:
AgroPAD
Photostability
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Topological
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Fungicide-likeness scores
The higher the score, the better the fungicide-likeness
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