Basic information
- CAS
73454-97-4- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1- InChIKey
FXSXEDOTGREJNM-UHFFFAOYSA-N- Molecular formula
- C13H7N5O9
- Average molar mass
- 377.22 g/mol
- Monoisotopic mass
- 377.02437682
Names & identifiers
- Preferred name
- 2',3,4',5-Tetranitrobenzanilide
- IUPAC
- N-(2,4-dinitrophenyl)-3,5-dinitrobenzamide
Names & synonyms
2',3,4',5-TetranitrobenzanilideN-(2,4-dinitrophenyl)-3,5-dinitrobenzamide73454-97-4Benzamide, N-(2,4-dinitrophenyl)-3,5-dinitro-NSC171318N-(2,4-Dinitro-phenyl)-3,5-dinitro-benzamideSCHEMBL91707432',4',5-TetranitrobenzanilideCHEMBL4459835DTXSID40305642AKOS000678801NSC-171318
Show more names
Benzamide,4-dinitrophenyl)-3,5-dinitro-
Database identifiers
- CAS
73454-97-4- PubChem CID
- 298942
- DTXSID
DTXSID40305642- ChEMBL
CHEMBL4459835
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 612
Related reactions
1 records
Compound notes
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