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| Formula | C14H14Br2N4O7 |
| Net Charge | 0 |
| Average Mass | 510.095 |
| Monoisotopic Mass | 507.92292 |
| SMILES | [H]C(=O)C(=O)C([H])([H])N([H])C(=O)c1c([H])c(N(C([H])([H])C([H])([H])Br)C([H])([H])C([H])([H])Br)c([N+](=O)[O-])c([H])c1[N+](=O)[O-] |
| InChI | InChI=1S/C14H14Br2N4O7/c15-1-3-18(4-2-16)12-5-10(14(23)17-7-9(22)8-21)11(19(24)25)6-13(12)20(26)27/h5-6,8H,1-4,7H2,(H,17,23) |
| InChIKey | LECLJMCDJUEAKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE (CHEBI:47238) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE | PDBeChem |
| 5-[bis(2-bromoethyl)amino]-N-(2,3-dioxopropyl)-2,4-dinitrobenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BEL | PDBeChem |