Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O6 |
| Molecular Weight | 302.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC(NC2=C(C=CC=C2[N+]([O-])=O)C(O)=O)=C1
InChI
InChIKey=OADNRDRCKJFASV-UHFFFAOYSA-N
InChI=1S/C14H10N2O6/c17-13(18)8-3-1-4-9(7-8)15-12-10(14(19)20)5-2-6-11(12)16(21)22/h1-7,15H,(H,17,18)(H,19,20)
| Molecular Formula | C14H10N2O6 |
| Molecular Weight | 302.239 |
| 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 20:01:22 GMT 2025
by
admin
on
Tue Apr 01 20:01:22 GMT 2025
|
| Record UNII |
PX85N2HA5K
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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admin on Tue Apr 01 20:01:22 GMT 2025 , Edited by admin on Tue Apr 01 20:01:22 GMT 2025
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