LSY
Summary
| Name: | N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide |
| Formula: | C6 H14 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 174.201 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide |
| OpenEye OEToolkits | 2.0.7 | 3-(dimethylcarbamoylamino)-1,1-dimethyl-urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CN(C)C(NNC(=O)N(C)C)=O |
| InChI | InChI | 1.03 | InChI=1S/C6H14N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3,(H,7,11)(H,8,12) |
| InChIKey | InChI | 1.03 | RAUKYARZDOSMOO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)C(=O)NNC(=O)N(C)C |
| SMILES | CACTVS | 3.385 | CN(C)C(=O)NNC(=O)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)NNC(=O)N(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)NNC(=O)N(C)C |
