Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N2O4 |
| Molecular Weight | 218.1656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC2=CC=CN=C12)[N+]([O-])=O
InChI
InChIKey=FWUCNXBOHHWZQZ-UHFFFAOYSA-N
InChI=1S/C10H6N2O4/c13-10(14)8-5-7(12(15)16)4-6-2-1-3-11-9(6)8/h1-5H,(H,13,14)
| Molecular Formula | C10H6N2O4 |
| Molecular Weight | 218.1656 |
| 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 21:59:27 GMT 2025
by
admin
on
Mon Mar 31 21:59:27 GMT 2025
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| Record UNII |
Y79SQ9YL7V
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Y79SQ9YL7V
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150152
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70585-52-3
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admin on Mon Mar 31 21:59:27 GMT 2025 , Edited by admin on Mon Mar 31 21:59:27 GMT 2025
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