Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O2 |
| Molecular Weight | 182.1799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCNC1=NC=CC=C1[N+]([O-])=O
InChI
InChIKey=VEEUCCPATNOHPT-UHFFFAOYSA-N
InChI=1S/C7H10N4O2/c8-3-5-10-7-6(11(12)13)2-1-4-9-7/h1-2,4H,3,5,8H2,(H,9,10)
| Molecular Formula | C7H10N4O2 |
| Molecular Weight | 182.1799 |
| 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
Tue Apr 01 18:53:14 GMT 2025
by
admin
on
Tue Apr 01 18:53:14 GMT 2025
|
| Record UNII |
L8L6C7WE2F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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L8L6C7WE2F
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DTXSID40185340
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250-619-7
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31411-12-8
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admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025
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2728285
Created by
admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025
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