Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O4 |
| Molecular Weight | 258.2295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=[N+]([O-])C3=C(O)C=CC=C3[N+]([O-])=C12
InChI
InChIKey=JIDVGUQUQSOHOL-UHFFFAOYSA-N
InChI=1S/C13H10N2O4/c1-19-11-7-3-5-9-13(11)15(18)8-4-2-6-10(16)12(8)14(9)17/h2-7,16H,1H3
| Molecular Formula | C13H10N2O4 |
| Molecular Weight | 258.2295 |
| 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 23:42:20 GMT 2025
by
admin
on
Mon Mar 31 23:42:20 GMT 2025
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| Record UNII |
QBE6KOU32S
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| Record Status |
Validated (UNII)
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| Record Version |
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m7695
Created by
admin on Mon Mar 31 23:42:20 GMT 2025 , Edited by admin on Mon Mar 31 23:42:20 GMT 2025
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