Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N4O2 |
Molecular Weight | 142.116 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=C1N)[N+]([O-])=O
InChI
InChIKey=GJVMTMXQJDQJSS-UHFFFAOYSA-N
InChI=1S/C4H6N4O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,5H2,1H3
Approval Year
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Code System | Code | Type | Description | ||
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55UIE6811G
Created by
admin on Sat Dec 16 05:49:33 GMT 2023 , Edited by admin on Sat Dec 16 05:49:33 GMT 2023
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PRIMARY | |||
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DTXSID70196469
Created by
admin on Sat Dec 16 05:49:33 GMT 2023 , Edited by admin on Sat Dec 16 05:49:33 GMT 2023
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400013
Created by
admin on Sat Dec 16 05:49:33 GMT 2023 , Edited by admin on Sat Dec 16 05:49:33 GMT 2023
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1045993
Created by
admin on Sat Dec 16 05:49:33 GMT 2023 , Edited by admin on Sat Dec 16 05:49:33 GMT 2023
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4531-54-8
Created by
admin on Sat Dec 16 05:49:33 GMT 2023 , Edited by admin on Sat Dec 16 05:49:33 GMT 2023
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20625
Created by
admin on Sat Dec 16 05:49:33 GMT 2023 , Edited by admin on Sat Dec 16 05:49:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD