Basic information
- Standard SMILES
C=C(C)C(=O)Nc1ccc([N+](=O)[O-])c(C)c1- InChIKey
QQYYZGLUMCWMPK-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 2-Methyl-N-(3-methyl-4-nitrophenyl)acrylamide
- IUPAC
- 2-methyl-N-(3-methyl-4-nitrophenyl)prop-2-enamide
Names & synonyms
SCHEMBL2764399QQYYZGLUMCWMPK-UHFFFAOYSA-N821764-65-2DB-2823332-Methyl-N-(3-methyl-4-nitrophenyl)acrylamide2-Propenamide, 2-methyl-N-(3-methyl-4-nitrophenyl)-
Database identifiers
- PubChem CID
- 45097643
Properties
Computed structural properties
- XLogP
- 3
- 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
4 records
Compound notes
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