Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CN2C1=NC3=C2N=CC(=C3C)[N+]([O-])=O
InChI
InChIKey=OXSJVKQHQFJVPL-UHFFFAOYSA-N
InChI=1S/C12H10N4O2/c1-7-4-3-5-15-11(7)14-10-8(2)9(16(17)18)6-13-12(10)15/h3-6H,1-2H3
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.2334 |
| 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 21:48:02 GMT 2025
by
admin
on
Mon Mar 31 21:48:02 GMT 2025
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| Record UNII |
6UT3YR3QDR
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| Record Status |
Validated (UNII)
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| Record Version |
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6UT3YR3QDR
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152167
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98046-74-3
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admin on Mon Mar 31 21:48:02 GMT 2025 , Edited by admin on Mon Mar 31 21:48:02 GMT 2025
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