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Basic information
- Standard SMILES
NC(N)=NN=C(c1ccccc1)c1ccc(O)cc1O- InChIKey
RUPHXHIMLGNAQP-UHFFFAOYSA-N- Molecular formula
- C14H14N4O2
- Average molar mass
- 270.29 g/mol
- Monoisotopic mass
- 270.1116757
Names & identifiers
- Preferred name
- 2-((2,4-Dihydroxyphenyl)(phenyl)methylene)hydrazinecarboximidamide
- IUPAC
- 2-[[(2,4-dihydroxyphenyl)-phenylmethylidene]amino]guanidine
Names & synonyms
NSC67608NCIStruc1_000356NCIStruc2_000515NCI60_0268662-((2,4-dihydroxyphenyl)(phenyl)methylene)hydrazinecarboximidamide
Database identifiers
- PubChem CID
- 249353
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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