EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12Cl2N4O5 |
| Net Charge | 0 |
| Average Mass | 351.146 |
| Monoisotopic Mass | 350.01847 |
| SMILES | [H]c1c(C(=O)N([H])[H])c([N+](=O)[O-])c([H])c([N+](=O)[O-])c1N(C([H])([H])C([H])([H])Cl)C([H])([H])C([H])([H])Cl |
| InChI | InChI=1S/C11H12Cl2N4O5/c12-1-3-15(4-2-13)9-5-7(11(14)18)8(16(19)20)6-10(9)17(21)22/h5-6H,1-4H2,(H2,14,18) |
| InChIKey | DQMALWRRERBILB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE (CHEBI:47682) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[bis(2-chloroethyl)amino]-2,4-dinitrobenzamide | PDBeChem |
| 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SN2 | PDBeChem |