Basic information
- CAS
749156-18-1- Standard SMILES
Cc1cccc(NCC(N)=NO)c1- InChIKey
NEKADGNHNSREJM-UHFFFAOYSA-N- Molecular formula
- C9H13N3O
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.10586205
Names & identifiers
- Preferred name
- N'-hydroxy-2-(3-methylanilino)ethanimidamide
- IUPAC
- N'-hydroxy-2-(3-methylanilino)ethanimidamide
Names & synonyms
SCHEMBL11280997
Database identifiers
- CAS
749156-18-1- PubChem CID
- 54106945
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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