azane;hydroxylamine;N-hydroxynitramide

H11N5O5 — CID 173388904

IUPACazane;hydroxylamine;N-hydroxynitramide
SMILESN.NO.NO.O=[N+]([O-])NO
InChIInChI=1S/H2N2O3.2H3NO.H3N/c3-1-2(4)5;2*1-2;/h1,3H;2*2H,1H2;1H3
InChIKeySRYIYNFUVDMVOO-UHFFFAOYSA-N
MW161.12 g/mol
LogP-2.01
Rot. Bonds1

About azane;hydroxylamine;N-hydroxynitramide

azane;hydroxylamine;N-hydroxynitramide (PubChem CID 173388904) has the molecular formula H11N5O5 and a molecular weight of 161.12 g/mol. Its IUPAC name is azane;hydroxylamine;N-hydroxynitramide.

Molecular Properties

Compound Nameazane;hydroxylamine;N-hydroxynitramide
PubChem CID173388904
Molecular FormulaH11N5O5
Molecular Weight161.12 g/mol
Exact Mass161.08
IUPAC Nameazane;hydroxylamine;N-hydroxynitramide
SMILESN.NO.NO.O=[N+]([O-])NO
InChIInChI=1S/H2N2O3.2H3NO.H3N/c3-1-2(4)5;2*1-2;/h1,3H;2*2H,1H2;1H3
InChIKeySRYIYNFUVDMVOO-UHFFFAOYSA-N
XLogP-2.01
TPSA202.90 Ų
H-Bond Donors7
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500161.12
LogP ≤ 5-2.01
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

disodium bis(N-hydroxynitramide)
CID 170923716
azane;N-nitronitramide
CID 173137160
1,3-dinitrourea
CID 10866514
azane;decakis(nitric acid)
CID 173055393
azane;(nitric acid)
CID 173431766
azane;tetrakis(nitric acid)
CID 173388272
nitrocarbamic acid
CID 19704539
azane;methyl N-nitrocarbamate
CID 12859349
1-[oxido(oxo)(15N)(15N)azaniumyl]guanidine
CID 135467050
dinitromethanone;hydroxylamine
CID 158323997
sodium;nitric hydrazide;hydroxide;hydrate
CID 174819631
azane;nitric acid;hydrochloride
CID 173035617

Frequently Asked Questions

What is the IUPAC name of azane;hydroxylamine;N-hydroxynitramide?
The IUPAC name of azane;hydroxylamine;N-hydroxynitramide (CID 173388904) is azane;hydroxylamine;N-hydroxynitramide.
What is the SMILES notation for azane;hydroxylamine;N-hydroxynitramide?
The canonical SMILES for azane;hydroxylamine;N-hydroxynitramide is N.NO.NO.O=[N+]([O-])NO.
What is the InChIKey of azane;hydroxylamine;N-hydroxynitramide?
The InChIKey is SRYIYNFUVDMVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N2O3.2H3NO.H3N/c3-1-2(4)5;2*1-2;/h1,3H;2*2H,1H2;1H3.
What are the key properties of azane;hydroxylamine;N-hydroxynitramide?
azane;hydroxylamine;N-hydroxynitramide has a molecular weight of 161.12 g/mol, XLogP of -2.01, 1 rotatable bonds, 7 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hydroxylamine;N-hydroxynitramide is sourced from PubChem (CID 173388904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).