1N0
Summary
| Name: | 1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione |
| Synonyms: | bis(maleimido)hexane, bound form |
| Formula: | C14 H20 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 280.32 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione |
| OpenEye OEToolkits | 1.7.6 | 1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexyl]pyrrolidine-2,5-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1N(C(=O)CC1)CCCCCCN2C(=O)CCC2=O |
| InChI | InChI | 1.03 | InChI=1S/C14H20N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h1-10H2 |
| InChIKey | InChI | 1.03 | PBFKSBAPGGMKKJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | O=C1CCC(=O)N1CCCCCCN2C(=O)CCC2=O |
| SMILES | CACTVS | 3.370 | O=C1CCC(=O)N1CCCCCCN2C(=O)CCC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C1CC(=O)N(C1=O)CCCCCCN2C(=O)CCC2=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1CC(=O)N(C1=O)CCCCCCN2C(=O)CCC2=O |
