Basic information
- Standard SMILES
CCc1ccccc1Nc1c(Nc2ccccc2O)c(=O)c1=O- InChIKey
XZTFDTLGSLFMDX-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
Names & identifiers
- Preferred name
- 3-(2-Ethylanilino)-4-(2-hydroxyanilino)-cyclobut-3-ene-1,2-dione
- IUPAC
- 3-(2-ethylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione
Names & synonyms
SCHEMBL6103739XZTFDTLGSLFMDX-UHFFFAOYSA-N3-(2-ethylanilino)-4-(2-hydroxyanilino)-cyclobut-3-ene-1,2-dione
Database identifiers
- PubChem CID
- 9879650
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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