Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.2087 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C(=O)C2=C(C=CC(C)=N2)C1=O
InChI
InChIKey=FKAAKWCKLUDXOB-UHFFFAOYSA-N
InChI=1S/C11H10N2O3/c1-5-3-4-6-8(13-5)10(15)7(12)11(16-2)9(6)14/h3-4H,12H2,1-2H3
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.2087 |
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
Sat Dec 16 12:39:38 GMT 2023
by
admin
on
Sat Dec 16 12:39:38 GMT 2023
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Record UNII |
GMO1Z5C7GU
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID40210909
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GMO1Z5C7GU
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280616
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61895-38-3
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admin on Sat Dec 16 12:39:38 GMT 2023 , Edited by admin on Sat Dec 16 12:39:38 GMT 2023
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