Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N6O2 |
| Molecular Weight | 222.204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC(=N)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=BRGSYTBCYKKSBQ-UHFFFAOYSA-N
InChI=1S/C8H10N6O2/c9-7(10)13-8(11)12-5-1-3-6(4-2-5)14(15)16/h1-4H,(H6,9,10,11,12,13)
| Molecular Formula | C8H10N6O2 |
| Molecular Weight | 222.204 |
| 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 12:01:54 GMT 2023
by
admin
on
Sat Dec 16 12:01:54 GMT 2023
|
| Record UNII |
92H4DR2UHD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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92H4DR2UHD
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34785
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DTXSID90195797
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4323-50-6
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224-355-8
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admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
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20322
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admin on Sat Dec 16 12:01:54 GMT 2023 , Edited by admin on Sat Dec 16 12:01:54 GMT 2023
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