N-hydrazinylidenenitramide

H2N4O2 — CID 71343524

IUPACN-hydrazinylidenenitramide
SMILESNN=N[N+](=O)[O-]
InChIInChI=1S/H2N4O2/c1-2-3-4(5)6/h(H2,1,3)
InChIKeyAUAWVTIYJGOJNU-UHFFFAOYSA-N
MW90.04 g/mol
LogP-0.50
Rot. Bonds1

About N-hydrazinylidenenitramide

N-hydrazinylidenenitramide (PubChem CID 71343524) has the molecular formula H2N4O2 and a molecular weight of 90.04 g/mol. Its IUPAC name is N-hydrazinylidenenitramide.

Molecular Properties

Compound NameN-hydrazinylidenenitramide
PubChem CID71343524
Molecular FormulaH2N4O2
Molecular Weight90.04 g/mol
Exact Mass90.02
IUPAC NameN-hydrazinylidenenitramide
SMILESNN=N[N+](=O)[O-]
InChIInChI=1S/H2N4O2/c1-2-3-4(5)6/h(H2,1,3)
InChIKeyAUAWVTIYJGOJNU-UHFFFAOYSA-N
XLogP-0.50
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.04
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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silver;indium(3+);tetranitrate
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silver;tris(ethane-1,2-diamine);nitrate
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hydrazine;nickel(2+);dinitrate
CID 159398575
N-[(E)-[(E)-[(E)-aminodiazenyl]diazenyl]diazenyl]nitramide
CID 153439769

Frequently Asked Questions

What is the IUPAC name of N-hydrazinylidenenitramide?
The IUPAC name of N-hydrazinylidenenitramide (CID 71343524) is N-hydrazinylidenenitramide.
What is the SMILES notation for N-hydrazinylidenenitramide?
The canonical SMILES for N-hydrazinylidenenitramide is NN=N[N+](=O)[O-].
What is the InChIKey of N-hydrazinylidenenitramide?
The InChIKey is AUAWVTIYJGOJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N4O2/c1-2-3-4(5)6/h(H2,1,3).
What are the key properties of N-hydrazinylidenenitramide?
N-hydrazinylidenenitramide has a molecular weight of 90.04 g/mol, XLogP of -0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinylidenenitramide is sourced from PubChem (CID 71343524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).