N-(4-methyl-2,6-dinitrophenyl)acetamide
Basic information
- CAS
49804-47-9- Standard SMILES
CC(=O)Nc1c([N+](=O)[O-])cc(C)cc1[N+](=O)[O-]- InChIKey
OFIDOLGSIHMBKD-UHFFFAOYSA-N- Molecular formula
- C9H9N3O5
- Average molar mass
- 239.18 g/mol
- Monoisotopic mass
- 239.0542204
Names & identifiers
- Preferred name
- N-(4-methyl-2,6-dinitrophenyl)acetamide
- IUPAC
- N-(4-methyl-2,6-dinitrophenyl)acetamide
- English name
- LABOTEST-BB LT01290080
- Molecular formula
- C9H9N3O5
- Molecular weight
- 239.18
Names & synonyms
N-(4-methyl-2,6-dinitrophenyl)acetamide49804-47-9LABOTEST-BB LT01290080Oprea1_415161SCHEMBL28836799DTXSID80396539SBB058490AKOS015841066N-{2,6-bisnitro-4-methylphenyl}acetamideDB-013993CS-0190378ST51022592
Show more names
2,6-Dinitro-4-methylacetanilideN-(4-fluoro-2,6-dinitrophenyl)acetamideAcetamide, N-(4-methyl-2,6-dinitrophenyl)-
AE-562/12222480
Database identifiers
- CAS
49804-47-9- PubChem CID
- 3796458
- DTXSID
DTXSID80396539- Nikkaji
- J2.038.126D
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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