Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10N2O3 |
| Molecular Weight | 278.2622 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC3=C2C(=O)C4=CC=NC=C4C3=O)C=C1
InChI
InChIKey=MJHDBWWEMIGWGI-UHFFFAOYSA-N
InChI=1S/C16H10N2O3/c1-21-8-2-3-12-10(6-8)13-14(18-12)16(20)11-7-17-5-4-9(11)15(13)19/h2-7,18H,1H3
| Molecular Formula | C16H10N2O3 |
| Molecular Weight | 278.2622 |
| 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 19:34:14 GMT 2025
by
admin
on
Tue Apr 01 19:34:14 GMT 2025
|
| Record UNII |
R6Q314U42V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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379488
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R6Q314U42V
Created by
admin on Tue Apr 01 19:34:14 GMT 2025 , Edited by admin on Tue Apr 01 19:34:14 GMT 2025
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