Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11N5O2 |
Molecular Weight | 269.2587 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C2=NN=C(N=C2C1=O)C3=CC=CC=C3
InChI
InChIKey=SHAWAHWVRVLNBB-UHFFFAOYSA-N
InChI=1S/C13H11N5O2/c1-17-11-9(12(19)18(2)13(17)20)14-10(15-16-11)8-6-4-3-5-7-8/h3-7H,1-2H3
Molecular Formula | C13H11N5O2 |
Molecular Weight | 269.2587 |
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 13:06:10 GMT 2023
by
admin
on
Sat Dec 16 13:06:10 GMT 2023
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Record UNII |
9QVU3X4S9T
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Record Status |
Validated (UNII)
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Record Version |
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-
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9QVU3X4S9T
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280164
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322470
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25696-85-9
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DTXSID00180391
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admin on Sat Dec 16 13:06:10 GMT 2023 , Edited by admin on Sat Dec 16 13:06:10 GMT 2023
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