SpectraBase Compound ID | 66VYpXffzgQ |
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InChI | InChI=1S/C7H12N6O/c1-4-6(14)13-7(9-8-4)12(3)10-5(2)11-13/h5,10-11H,1-3H3 |
InChIKey | MJQYKRJOKASZKE-UHFFFAOYSA-N |
Mol Weight | 196.21 g/mol |
Molecular Formula | C7H12N6O |
Exact Mass | 196.107259 g/mol |
SpectraBase Spectrum ID | LILfeJEH7NF |
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Name | 6H-[1,2,4]Triazino[4,3-b]-1,2,4,5-tetrazin-6-one, 1,2,3,4-tetrahydro-1,3,7-trimethyl- |
Alternate Name(s) | 1,2,3,4-Tetrahydro-1,3,7-trimethyl-6H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one 1,3,7-trimethyl-1,2,3,4-tetrahydro-6H-[1,2,4]triazino[4,3-b][1,2,4,5]tetraazin-6-one 3-Methyl-1,2,3,4-tetrahydro-1,7-dimethyl-6-oxo-2H,4H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazines |
CAS Registry Number | 116471-30-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N6O |
InChI | InChI=1S/C7H12N6O/c1-4-6(14)13-7(9-8-4)12(3)10-5(2)11-13/h5,10-11H,1-3H3 |
InChIKey | MJQYKRJOKASZKE-UHFFFAOYSA-N |
Molecular Weight | 196.214 g/mol |
SMILES | N1N(C=2N(C(C(=NN2)C)=O)NC1C)C |
SPLASH | splash10-001j-6900000000-9835b479b37c7e95d2a7 |
Source of Spectrum | F-44-2256-6 |
Wiley ID | 1192511 |