Basic information
- Standard SMILES
Cc1ccc(NC(=O)C2CC2)cc1[N+](=O)[O-]- InChIKey
DHESXQUGVFQWPY-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- N-(4-methyl-3-nitrophenyl)cyclopropanecarboxamide
- IUPAC
- N-(4-methyl-3-nitrophenyl)cyclopropanecarboxamide
Names & synonyms
N-(4-methyl-3-nitrophenyl)cyclopropanecarboxamideSCHEMBL1504563DHESXQUGVFQWPY-UHFFFAOYSA-NAKOS003021363ST51029868cyclopropyl-N-(4-methyl-3-nitrophenyl)carboxamide
Database identifiers
- PubChem CID
- 4104437
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
- 296
Related reactions
4 records
Compound notes
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