SpectraBase Compound ID | 7UtvbX5mvKL |
---|---|
InChI | InChI=1S/C4H2N2O4/c7-1-2(8)6-4(10)3(9)5-1/h(H,5,7,9)(H,6,8,10) |
InChIKey | IXRCBQCSNZKFHS-UHFFFAOYSA-N |
Mol Weight | 142.07 g/mol |
Molecular Formula | C4H2N2O4 |
Exact Mass | 142.001457 g/mol |
SpectraBase Spectrum ID | KM0F02fcjv |
---|---|
Name | Piperazine-2,3,5,6-diquinone |
CAS Registry Number | 49715-78-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H2N2O4 |
InChI | InChI=1S/C4H2N2O4/c7-1-2(8)6-4(10)3(9)5-1/h(H,5,7,9)(H,6,8,10) |
InChIKey | IXRCBQCSNZKFHS-UHFFFAOYSA-N |
Molecular Weight | 142.070 g/mol |
SMILES | N1C(C(NC(=O)C1=O)=O)=O |
SPLASH | splash10-0006-9100000000-8440dae149828c013901 |
Source of Spectrum | RB-1982-9910-0 |
Synonyms | Piperazine-2,3,5,6-tetrone |
Wiley ID | 1140517 |