Basic information
- Standard SMILES
CN(C)CCc1cc([N+](=O)[O-])cc(C(N)=O)c1I- InChIKey
QMNLXNGFSOSVCR-UHFFFAOYSA-N- Molecular formula
- C11H14IN3O3
- Average molar mass
- 363.15 g/mol
Names & identifiers
- Preferred name
- (N,N-Dimethylaminoethyl)-2-Iodo-5-Nitro-Benzamide
- IUPAC
- 3-[2-(dimethylamino)ethyl]-2-iodo-5-nitrobenzamide
Names & synonyms
SCHEMBL5713307QMNLXNGFSOSVCR-UHFFFAOYSA-N(N,N-Dimethylaminoethyl)-2-Iodo-5-Nitro-Benzamide
Database identifiers
- PubChem CID
- 69540489
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
3 records
Linked notes
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