Basic information
- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc(O)cc1- InChIKey
NSELAKOEEGZGCK-UHFFFAOYSA-N- Molecular formula
- C13H10N2O4
- Average molar mass
- 258.23 g/mol
- Monoisotopic mass
- 258.0640568
Names & identifiers
- Preferred name
- 4-Hydroxy-N-(4-nitrophenyl)benzamide
- IUPAC
- 4-hydroxy-N-(4-nitrophenyl)benzamide
Names & synonyms
4-Hydroxy-N-(4-nitrophenyl)benzamide62680-82-44-Hydroxy-4'-nitrobenzanilideSCHEMBL8442764DTXSID30598501NSELAKOEEGZGCK-UHFFFAOYSA-N
Database identifiers
- CAS
62680-82-4- PubChem CID
- 19375273
- DTXSID
DTXSID30598501
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
11 records
Linked notes
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