Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6N2O4 |
| Molecular Weight | 206.1549 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O
InChI
InChIKey=FWIZOFDVGZCRTB-UHFFFAOYSA-N
InChI=1S/C9H6N2O4/c1-10-8(12)5-3-2-4-6(11(14)15)7(5)9(10)13/h2-4H,1H3
| Molecular Formula | C9H6N2O4 |
| Molecular Weight | 206.1549 |
| 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 19:50:44 GMT 2025
by
admin
on
Tue Apr 01 19:50:44 GMT 2025
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| Record UNII |
8E823T5LR9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8E823T5LR9
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2593-81-9
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