3,5-dinitro-N-(2-nitrophenyl)benzamide
Basic information
- CAS
36293-37-5- Standard SMILES
O=C(Nc1ccccc1[N+](=O)[O-])c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1- InChIKey
QGVJNNLZUBBYJI-UHFFFAOYSA-N- Molecular formula
- C13H8N4O7
- Average molar mass
- 332.22 g/mol
- Monoisotopic mass
- 332.03929861
Names & identifiers
- Preferred name
- 3,5-dinitro-N-(2-nitrophenyl)benzamide
- IUPAC
- 3,5-dinitro-N-(2-nitrophenyl)benzamide
Names & synonyms
3,5-dinitro-N-(2-nitrophenyl)benzamide36293-37-5NSC171301DTXSID90305632AKOS001586492NSC-171301
Database identifiers
- CAS
36293-37-5- PubChem CID
- 298928
- DTXSID
DTXSID90305632
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
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Compound notes
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