MetaADEDB 2.0 @ LMMD
Tetranitromethane
(NYTOUQBROMCLBJ-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Molecular Formula:
CN4O8
Molecular Weight:
196.033
Log P:
0.7973
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
183.28
CAS Number(s):
509-14-8
Synonym(s)
1.
Tetranitromethane
External Link(s)
MeSHD013774
PubChem Compound10509
ChEBI82372
CHEMBLCHEMBL261663
KEGGcpd:C19300
ZINC19330094
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms9255578
14713543
CTD
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