Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | 180.164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=TYWHSGIYNMFJBG-UHFFFAOYSA-N
InChI=1S/C7H8N4O2/c8-7(9)10-5-1-3-6(4-2-5)11(12)13/h1-4H,(H4,8,9,10)
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | 180.164 |
| 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 12:20:11 GMT 2023
by
admin
on
Sat Dec 16 12:20:11 GMT 2023
|
| Record UNII |
6C85JQK2TJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40207773
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6C85JQK2TJ
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80002
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206156
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5901-56-4
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227-594-6
Created by
admin on Sat Dec 16 12:20:11 GMT 2023 , Edited by admin on Sat Dec 16 12:20:11 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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