MetaADEDB 2.0 @ LMMD
3-dinitrobenzene
(WDCYWAQPCXBPJA-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1cccc(c1)[N+](=O)[O-]
Type(s)
Experimental
Molecular Formula:
C6H4N2O4
Molecular Weight:
168.107
Log P:
2.5494
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
91.64
CAS Number(s):
99-65-0
Synonym(s)
1.
3-dinitrobenzene
2.
1,3-dinitrobenzene
3.
m-dinitrobenzene
4.
meta-dinitrobenzene
External Link(s)
MeSHC017906
PubChem Compound7452
ChEBI51397
CHEMBLCHEMBL114070
DrugBankDB02680
ZINC1683353
Adverse Drug Event(s)
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