Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N6O4 |
| Molecular Weight | 238.1603 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN(CN2C=C(C=N2)[N+]([O-])=O)N=C1
InChI
InChIKey=PWKYKRGSXDRYOB-UHFFFAOYSA-N
InChI=1S/C7H6N6O4/c14-12(15)6-1-8-10(3-6)5-11-4-7(2-9-11)13(16)17/h1-4H,5H2
Approval Year
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373758
Created by
admin on Sat Dec 16 13:12:39 GMT 2023 , Edited by admin on Sat Dec 16 13:12:39 GMT 2023
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100810
Created by
admin on Sat Dec 16 13:12:39 GMT 2023 , Edited by admin on Sat Dec 16 13:12:39 GMT 2023
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VT4JE4UN6G
Created by
admin on Sat Dec 16 13:12:39 GMT 2023 , Edited by admin on Sat Dec 16 13:12:39 GMT 2023
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86111-62-8
Created by
admin on Sat Dec 16 13:12:39 GMT 2023 , Edited by admin on Sat Dec 16 13:12:39 GMT 2023
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DTXSID80235398
Created by
admin on Sat Dec 16 13:12:39 GMT 2023 , Edited by admin on Sat Dec 16 13:12:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-nitro-1-[(4-nitropyrazol-1-yl)methyl]pyrazole](/img/1bcd9170-c1dc-4673-8823-c758841f1393.svg "Structure of 4-nitro-1-[(4-nitropyrazol-1-yl)methyl]pyrazole")