Basic information
- Standard SMILES
CC(=O)Nc1cc(-c2ccc(C)o2)cc([N+](=O)[O-])c1- InChIKey
SMVVKQTVCRDYPV-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4
- Average molar mass
- 260.24 g/mol
Names & identifiers
- Preferred name
- N-[3-(5-Methyl-furan-2-yl)-5-nitro-phenyl]-acetamide
- IUPAC
- N-[3-(5-methylfuran-2-yl)-5-nitrophenyl]acetamide
Names & synonyms
SCHEMBL14861131SMVVKQTVCRDYPV-UHFFFAOYSA-NN-[3-(5-Methyl-furan-2-yl)-5-nitro-phenyl]-acetamide
Database identifiers
- PubChem CID
- 89500007
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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