Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C(=O)C2=NC=CC=C2C1=O
InChI
InChIKey=NLVITWPVYZJFCX-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-15-10-6(11)9(14)7-5(8(10)13)3-2-4-12-7/h2-4H,11H2,1H3
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| 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 20:12:17 GMT 2025
by
admin
on
Tue Apr 01 20:12:17 GMT 2025
|
| Record UNII |
H7I2CX2K9C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76890
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DTXSID00161746
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H7I2CX2K9C
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14151-19-0
Created by
admin on Tue Apr 01 20:12:17 GMT 2025 , Edited by admin on Tue Apr 01 20:12:17 GMT 2025
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