Basic information
- CAS
56223-34-8- Standard SMILES
CC[NH+](CC)CCNC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1.[Cl-]- InChIKey
WSZXOBGCOAIDIS-UHFFFAOYSA-N- Molecular formula
- C13H19ClN4O5
- Average molar mass
- 346.77 g/mol
- Monoisotopic mass
- 346.1043974
Names & identifiers
- Preferred name
- Benzamide, N-(2-(diethylamino)ethyl)-3,5-dinitro-, monohydrochloride
- IUPAC
- 2-[(3,5-dinitrobenzoyl)amino]ethyl-diethylazanium chloride
Names & synonyms
3,5-Dinitro-N-(beta-diethylaminoethyl)benzamide hydrochlorideN-(2-(Diethylamino)ethyl)-3,5-dinitrobenzamide hydrochloride56223-34-8BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3,5-DINITRO-, MONOHYDROCHLORIDERefChem:322198AKOS024360019ST50989736N-[2-(diethylamino)ethyl](3,5-dinitrophenyl)carboxamide, chloride
Database identifiers
- CAS
56223-34-8- PubChem CID
- 41786
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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