Basic information
- Standard SMILES
C=C(C)C(=O)Nc1ccc([N+](=O)[O-])cc1C- InChIKey
RXUFHGAHXFEKSF-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-N-(2-methyl-4-nitrophenyl)acrylamide
- IUPAC
- 2-methyl-N-(2-methyl-4-nitrophenyl)prop-2-enamide
Names & synonyms
SCHEMBL2767301RXUFHGAHXFEKSF-UHFFFAOYSA-N821765-39-3DB-2823322-Methyl-N-(2-methyl-4-nitrophenyl)acrylamide2-Propenamide, 2-methyl-N-(2-methyl-4-nitrophenyl)-
Database identifiers
- PubChem CID
- 45097641
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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