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Molecule
ID:130017
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
N₄O₆
Molecular Mass
152.0232
Exact Mass
151.98178374
Charge
0
InChI
InChI=1S/N4O6/c5-2(6)1(3(7)8)4(9)10
InChIKey
LZLKDWBQTGTOQY-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)N([N+](=O)[O-])[N+](=O)[O-]
Isomeric Smiles
O=[N+]([O-])N([N+](=O)[O-])[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
9
H Donor
0
LogD (pH = 5.5)
0.3984067
LogD (pH = 7.4)
0.3984067
Log P
0.3984067
Molar Refractivity
26.2252
Polarizability
8.430228
Polar Surface Area
140.7
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
No Data Available
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Trinitramide
PubChem
57459337
Names and Identifiers
IUPAC Traditional name
trinitramide
IUPAC name
trinitroamine
Synonyms
Trinitramide
Trinitroamine
Registration numbers
CAS Number
113282-38-5
Chemspider ID
24751851
Wikipedia Title
Trinitramide
PubChem CID
57459337
PubChem SID
162224303
Molecule Details
Wikipedia
Trinitramide
References
PubChem Literature
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Bioactivity
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