Basic information
- Standard SMILES
NC(=O)NN=Cc1ccc(O)cc1- InChIKey
VDPCABXJOAHHDE-UHFFFAOYSA-N- Molecular formula
- C8H9N3O2
- Average molar mass
- 179.18 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Hydroxyphenyl)methylene]hydrazinecarboxamide
- IUPAC
- [(4-hydroxyphenyl)methylideneamino]urea
Names & synonyms
SCHEMBL30201670VDPCABXJOAHHDE-UHFFFAOYSA-NAKOS017263313DB-1817412-[(4-Hydroxyphenyl)methylene]hydrazinecarboxamide
Database identifiers
- PubChem CID
- 219823
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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