Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N4O2 |
Molecular Weight | 166.1374 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C)C(=C1C#N)[N+]([O-])=O
InChI
InChIKey=HYSDHMFCQHHFGV-UHFFFAOYSA-N
InChI=1S/C6H6N4O2/c1-4-6(10(11)12)5(3-7)9(2)8-4/h1-2H3
Molecular Formula | C6H6N4O2 |
Molecular Weight | 166.1374 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:13:06 GMT 2023
by
admin
on
Sat Dec 16 20:13:06 GMT 2023
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Record UNII |
XWW7MD9ZRU
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Record Status |
Validated (UNII)
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Record Version |
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XWW7MD9ZRU
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DTXSID40185961
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77082
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32183-13-4
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250-946-5
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admin on Sat Dec 16 20:13:06 GMT 2023 , Edited by admin on Sat Dec 16 20:13:06 GMT 2023
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