Basic information
- Standard SMILES
CC(=O)Nc1ccc([N+](=O)[O-])c(C=O)c1- InChIKey
YTENRGBMXCXXLC-UHFFFAOYSA-N- Molecular formula
- C9H8N2O4
- Average molar mass
- 208.17 g/mol
Names & identifiers
- Preferred name
- N-(3-formyl-4-nitrophenyl)acetamide
- IUPAC
- N-(3-formyl-4-nitrophenyl)acetamide
Names & synonyms
SCHEMBL9693477YTENRGBMXCXXLC-UHFFFAOYSA-NN-(3-formyl-4-nitrophenyl)acetamide
Database identifiers
- PubChem CID
- 13987601
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Linked notes
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