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Basic information
- CAS
112757-47-8- Standard SMILES
Cl.O=C(NCCCCCCNc1c2ccccc2nc2ccccc12)c1ccc([N+](=O)[O-])c([N+](=O)[O-])c1- InChIKey
OGLNNLDKBNPFTE-UHFFFAOYSA-N- Molecular formula
- C26H26ClN5O5
- Average molar mass
- 523.977 g/mol
- Monoisotopic mass
- 523.16224661
Names & identifiers
- Preferred name
- Benzamide, N-(6-(9-acridinylamino)hexyl)-3,4-dinitro- monohydrochloride
- IUPAC
- N-{6-[(Acridin-9-yl)amino]hexyl}-3,4-dinitrobenzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
112757-47-8- PubChem CID
- 150577
- DTXSID
DTXSID90150164
Related reactions
0 records
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Compound notes
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