Basic information
- Standard SMILES
CC(C=O)=Cc1ccc([N+](=O)[O-])cc1- InChIKey
UTNWCRRIRXIRHG-UHFFFAOYSA-N- Molecular formula
- C10H9NO3
- Average molar mass
- 191.18 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-(4-nitrophenyl)propenal
- IUPAC
- 2-methyl-3-(4-nitrophenyl)prop-2-enal
Names & synonyms
SCHEMBL3232417SCHEMBL159747462-Methyl-3-(4-nitrophenyl)propenalAKOS017884587
Database identifiers
- PubChem CID
- 367967
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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