N-(2-diazohydrazinyl)-N-nitrosonitramide

HN7O3 — CID 154426901

IUPACN-(2-diazohydrazinyl)-N-nitrosonitramide
SMILES[N-]=[N+]=NNN(N=O)[N+](=O)[O-]
InChIInChI=1S/HN7O3/c1-2-3-4-6(5-8)7(9)10/h4H
InChIKeyHBODFWWIDNTYTD-UHFFFAOYSA-N
MW147.05 g/mol
LogP-0.11
Rot. Bonds4

About N-(2-diazohydrazinyl)-N-nitrosonitramide

N-(2-diazohydrazinyl)-N-nitrosonitramide (PubChem CID 154426901) has the molecular formula HN7O3 and a molecular weight of 147.05 g/mol. Its IUPAC name is N-(2-diazohydrazinyl)-N-nitrosonitramide.

Molecular Properties

Compound NameN-(2-diazohydrazinyl)-N-nitrosonitramide
PubChem CID154426901
Molecular FormulaHN7O3
Molecular Weight147.05 g/mol
Exact Mass147.01
IUPAC NameN-(2-diazohydrazinyl)-N-nitrosonitramide
SMILES[N-]=[N+]=NNN(N=O)[N+](=O)[O-]
InChIInChI=1S/HN7O3/c1-2-3-4-6(5-8)7(9)10/h4H
InChIKeyHBODFWWIDNTYTD-UHFFFAOYSA-N
XLogP-0.11
TPSA136.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.05
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}

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Related Compounds

N-[amino(azido)amino]nitramide
CID 154301428
[azido(nitro)amino] cyanate
CID 151884984
tris(platinum(2+));hexanitrate
CID 158036528
1-[azido(difluoro)methyl]-4-nitrobenzene
CID 640461
CID 57423931
CID 57423931
nitrate nitrite
CID 22182872
(3-azido-2,2-dinitropropyl) sulfate
CID 58581837
N-(3-azidopropyl)-N-(2,2,2-trinitroethyl)nitramide
CID 12507555
1-diazo-2-nitroguanidine
CID 139058189
1,1,1-triazido-2,2-dinitroethane
CID 177383599
[azido-(N'-nitrocarbamimidoyl)amino]urea
CID 154101531
N-azidopropane-1-sulfonamide
CID 150447207

Frequently Asked Questions

What is the IUPAC name of N-(2-diazohydrazinyl)-N-nitrosonitramide?
The IUPAC name of N-(2-diazohydrazinyl)-N-nitrosonitramide (CID 154426901) is N-(2-diazohydrazinyl)-N-nitrosonitramide.
What is the SMILES notation for N-(2-diazohydrazinyl)-N-nitrosonitramide?
The canonical SMILES for N-(2-diazohydrazinyl)-N-nitrosonitramide is [N-]=[N+]=NNN(N=O)[N+](=O)[O-].
What is the InChIKey of N-(2-diazohydrazinyl)-N-nitrosonitramide?
The InChIKey is HBODFWWIDNTYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/HN7O3/c1-2-3-4-6(5-8)7(9)10/h4H.
What are the key properties of N-(2-diazohydrazinyl)-N-nitrosonitramide?
N-(2-diazohydrazinyl)-N-nitrosonitramide has a molecular weight of 147.05 g/mol, XLogP of -0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-diazohydrazinyl)-N-nitrosonitramide is sourced from PubChem (CID 154426901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).