Basic information
- Standard SMILES
O=C1NC(=O)C(c2ccccc2)(c2ccc([N+](=O)[O-])cc2)N1- InChIKey
FMQQDZHVEBMJKM-UHFFFAOYSA-N- Molecular formula
- C15H11N3O4
- Average molar mass
- 297.26 g/mol
Names & identifiers
- Preferred name
- 5-(4-Nitrophenyl)-5-phenylimidazolidine-2,4-dione
- IUPAC
- 5-(4-nitrophenyl)-5-phenylimidazolidine-2,4-dione
Names & synonyms
5-(4-nitrophenyl)-5-phenylimidazolidine-2,4-dionePhenytoin Sodium Impurity 856079-91-5NSC716708SCHEMBL24193439NSC-716708
Database identifiers
- PubChem CID
- 402580
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 476
Related reactions
1 records
Compound notes
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