(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide

HN7O — CID 59783925

IUPAC(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide
SMILES[H]/N=N/N=N/N=N/N=O
InChIInChI=1S/HN7O/c1-2-3-4-5-6-7-8/h1H/b2-1+,4-3+,6-5+
InChIKeyCUUOYEXBNRPXTB-OGRRCNLLSA-N
MW115.06 g/mol
LogP1.43
Rot. Bonds3

About (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide

(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide (PubChem CID 59783925) has the molecular formula HN7O and a molecular weight of 115.06 g/mol. Its IUPAC name is (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide.

Molecular Properties

Compound Name(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide
PubChem CID59783925
Molecular FormulaHN7O
Molecular Weight115.06 g/mol
Exact Mass115.02
IUPAC Name(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide
SMILES[H]/N=N/N=N/N=N/N=O
InChIInChI=1S/HN7O/c1-2-3-4-5-6-7-8/h1H/b2-1+,4-3+,6-5+
InChIKeyCUUOYEXBNRPXTB-OGRRCNLLSA-N
XLogP1.43
TPSA115.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.06
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide?
The IUPAC name of (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide (CID 59783925) is (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide.
What is the SMILES notation for (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide?
The canonical SMILES for (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide is [H]/N=N/N=N/N=N/N=O.
What is the InChIKey of (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide?
The InChIKey is CUUOYEXBNRPXTB-OGRRCNLLSA-N. The full InChI is InChI=1S/HN7O/c1-2-3-4-5-6-7-8/h1H/b2-1+,4-3+,6-5+.
What are the key properties of (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide?
(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide has a molecular weight of 115.06 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide is sourced from PubChem (CID 59783925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).