LSY
N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide
Created: | 2019-03-13 |
Last modified: | 2020-04-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide |
Systematic Name (OpenEye OEToolkits) | 3-(dimethylcarbamoylamino)-1,1-dimethyl-urea |
Formula | C6 H14 N4 O2 |
Molecular Weight | 174.201 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CN(C)C(NNC(=O)N(C)C)=O |
SMILES | CACTVS | 3.385 | CN(C)C(=O)NNC(=O)N(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)NNC(=O)N(C)C |
Canonical SMILES | CACTVS | 3.385 | CN(C)C(=O)NNC(=O)N(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)NNC(=O)N(C)C |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 296132 |