Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N2O3 |
| Molecular Weight | 202.1662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(N=O)C2=C1C=CC=C2)N=O
InChI
InChIKey=HCQUKMQNUZDSHU-UHFFFAOYSA-N
InChI=1S/C10H6N2O3/c13-10-7-4-2-1-3-6(7)8(11-14)5-9(10)12-15/h1-5,13H
| Molecular Formula | C10H6N2O3 |
| Molecular Weight | 202.1662 |
| 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
Wed Apr 02 20:47:54 GMT 2025
by
admin
on
Wed Apr 02 20:47:54 GMT 2025
|
| Record UNII |
74FL5FAU32
|
| Record Status |
Validated (UNII)
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| Record Version |
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106482
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