4-Glycidoxy-2-nitroacetanilide
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Basic information
- Standard SMILES
CC(=O)Nc1ccc(OCC2CO2)cc1[N+](=O)[O-]- InChIKey
CCUSDMULSKPTBW-UHFFFAOYSA-N- Molecular formula
- C11H12N2O5
- Average molar mass
- 252.22 g/mol
- Monoisotopic mass
- 252.07462149
Names & identifiers
- Preferred name
- 4-Glycidoxy-2-nitroacetanilide
- IUPAC
- N-[2-nitro-4-(oxiran-2-ylmethoxy)phenyl]acetamide
Names & synonyms
NSC6211194-Glycidoxy-2-nitroacetanilideSCHEMBL10494884CCUSDMULSKPTBW-UHFFFAOYSA-NNSC-6211191-(3'-nitro-4'-acetylaminophenoxy)-2,3-epoxypropane
Database identifiers
- PubChem CID
- 359700
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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