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Molecule
ID:128612
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₂N₂O₂
Molecular Mass
62.02808
Exact Mass
62.01162731
Charge
0
InChI
InChI=1S/H2N2O2/c1-2(3)4/h1H2
InChIKey
SFDJOSRHYKHMOK-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)N
Isomeric Smiles
N[N+](=O)[O-]
Calculated Properties
JChem
LogD (pH = 7.4)
-1.04
LogD (pH = 5.5)
-0.78
Log P
-0.77
Rotatable Bonds
0
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
7.38
Polar Surface Area
69.16
Polarizability
4.08
Molar Refractivity
11.00
LOG S
-0.05
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General Information
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Nitramide
PubChem
24534
ChEBI
CHEBI:29273
Names and Identifiers
Synonyms
nitramine
Nitramide
NO2NH2
nitramide
N(NH2)O2
nitramide
IUPAC name
nitroamine
IUPAC Traditional name
nitric amide
nitramide
Registration numbers
CHEBI ID
29273
CHEBI:29273
PubChem CID
24534
CAS Number
7782-94-7
Chemspider ID
22941
Wikipedia Title
Nitramide
PubChem SID
162222919
11533384
UM-BBD compID
c0649
SureChEMBL Database
SCHEMBL57162
ACToR Database
7782-94-7
Properties
Physical Property
Melting Point
72-75 °C
Source
Apperance
colourless solid
Source
Molecule Details
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Nitramide
References
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Bioactivity
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CHEBI ID
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SureChEMBL Database
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