2,6-Dinitrotoluene (Predicted)

Basic Info

FADB-China IDP2505
Molecular Name2,6-Dinitrotoluene
Basis for prediction 2,4-dinitrophenol
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.5500
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.5864
Similarity (based on MCS)0.8571
2D StructureNo image
SMILESCc1c([N+](=O)[O-])cccc1[N+](=O)[O-]
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source HPV EPA Chemicals, IARC Carcinogens Group 2B, National Health Commission of the People's Republic of China, T3DB, ToxCast & Tox21 Chemicals
PubChem LinkURL Link