Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O4 |
| Molecular Weight | 194.1442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(NC(=O)OC2)C=C1
InChI
InChIKey=NLLUNRCIKRPYMQ-UHFFFAOYSA-N
InChI=1S/C8H6N2O4/c11-8-9-7-2-1-6(10(12)13)3-5(7)4-14-8/h1-3H,4H2,(H,9,11)
| Molecular Formula | C8H6N2O4 |
| Molecular Weight | 194.1442 |
| 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 17:53:47 GMT 2025
by
admin
on
Tue Apr 01 17:53:47 GMT 2025
|
| Record UNII |
XBN9R475JU
|
| Record Status |
Validated (UNII)
|
| Record Version |
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Systematic Name | English | ||
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Preferred Name | English |
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302-293-3
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16205970
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XBN9R475JU
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94107-60-5
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admin on Tue Apr 01 17:53:47 GMT 2025 , Edited by admin on Tue Apr 01 17:53:47 GMT 2025
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