Basic information
- CAS
174752-83-1- Standard SMILES
CN(C)N=Nc1cccc(NC(=O)C[n+]2ccccc2)c1.[Cl-]- InChIKey
OSQWFSQASVLOMF-VHEBQXMUSA-N- Molecular formula
- C15H18ClN5O
- Average molar mass
- 319.79 g/mol
- Monoisotopic mass
- 319.1199879
Names & identifiers
- Preferred name
- 3-(3,3-Dimethyltriazeno)phenylaminocarbonylmethylpyridinium chloride
- IUPAC
- N-[3-(dimethylaminodiazenyl)phenyl]-2-pyridin-1-ium-1-ylacetamide chloride
- English name
- N-(3-dimethylaminodiazenylphenyl)-2-pyridin-1-yl-acetamide chloride
- Molecular formula
- C15H18ClN5O
- Molecular weight
- 0
Names & synonyms
174752-83-13-(3,3-Dimethyltriazeno)phenylaminocarbonylmethylpyridinium chloride1-(2-((3-(3,3-Dimethyl-1-triazenyl)phenyl)amino)-2-oxoethyl)pyridinium chloridePyridinium, 1-(2-((3-(3,3-dimethyl-1-triazenyl)phenyl)amino)-2-oxoethyl)-, chlorideN-[3-(dimethylaminodiazenyl)phenyl]-2-pyridin-1-ium-1-ylacetamide;chlorideN-(3-dimethylaminodiazenylphenyl)-2-pyridin-1-yl-acetamide chloride
Database identifiers
- CAS
174752-83-1- PubChem CID
- 3075321
Properties
Computed structural properties
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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