2-Nitro-N-(2,4,6-trimethylphenyl)benzamide
Basic information
- CAS
50393-60-7- Standard SMILES
Cc1cc(C)c(NC(=O)c2ccccc2[N+](=O)[O-])c(C)c1- InChIKey
DDODLNHDFDQCJG-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609238
Names & identifiers
- Preferred name
- 2-Nitro-N-(2,4,6-trimethylphenyl)benzamide
- IUPAC
- 2-nitro-N-(2,4,6-trimethylphenyl)benzamide
Names & synonyms
2-nitro-N-(2,4,6-trimethylphenyl)benzamide50393-60-7RefChem:264305N-mesityl-2-nitrobenzamideZINC00435701CBMicro_005285Cambridge id 5792107Oprea1_761888DTXSID601264699SMSF0007832STK299440AKOS001302921
Show more names
CB07339BIM-0005144.P001ST45148875AB00097133-01SR-01000219925SR-01000219925-1(2-nitrophenyl)-N-(2,4,6-trimethylphenyl)carboxamideZ28130461
Database identifiers
- CAS
50393-60-7- PubChem CID
- 870176
- DTXSID
DTXSID601264699
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
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Compound notes
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