Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H6N2O5 |
| Molecular Weight | 270.1971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
InChI
InChIKey=HDVGAFBXTXDYIB-UHFFFAOYSA-N
InChI=1S/C13H6N2O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H
| Molecular Formula | C13H6N2O5 |
| Molecular Weight | 270.1971 |
| 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 19:22:18 GMT 2025
by
admin
on
Mon Mar 31 19:22:18 GMT 2025
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| Record UNII |
R33RLL32YX
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| Record Status |
Validated (UNII)
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| Record Version |
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