Basic information
- Standard SMILES
O=C(C=C1c2ccccc2-c2ccccc21)NCC(=O)NO- InChIKey
YGHKTYQKSAPBJC-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-(9H-fluoren-9-ylidene)acetamido)-N-hydroxyacetamide
- IUPAC
- 2-[(2-fluoren-9-ylideneacetyl)amino]-N-hydroxyacetamide
Names & synonyms
SCHEMBL2748921YGHKTYQKSAPBJC-UHFFFAOYSA-N2-(2-(9H-fluoren-9-ylidene)acetamido)-N-hydroxyacetamide
Database identifiers
- PubChem CID
- 44540249
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Compound notes
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