Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O3 |
| Molecular Weight | 246.2221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNNC(=O)C1=C2C(C=CC=C2[N+]([O-])=O)=NC=C1
InChI
InChIKey=XYICSBXGHKFBMG-UHFFFAOYSA-N
InChI=1S/C11H10N4O3/c1-12-14-11(16)7-5-6-13-8-3-2-4-9(10(7)8)15(17)18/h2-6,12H,1H3,(H,14,16)
| Molecular Formula | C11H10N4O3 |
| Molecular Weight | 246.2221 |
| 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
Mon Mar 31 19:39:01 GMT 2025
by
admin
on
Mon Mar 31 19:39:01 GMT 2025
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| Record UNII |
BJZ6WPM54F
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 19:39:01 GMT 2025 , Edited by admin on Mon Mar 31 19:39:01 GMT 2025
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