Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H9N3O2 |
Molecular Weight | 203.1974 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2
InChI
InChIKey=SPFXLCCBWAJCHQ-UHFFFAOYSA-N
InChI=1S/C10H9N3O2/c11-10(15)8-6-9(14)13(12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15)
Molecular Formula | C10H9N3O2 |
Molecular Weight | 203.1974 |
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 11:58:47 GMT 2023
by
admin
on
Sat Dec 16 11:58:47 GMT 2023
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Record UNII |
RT2NK78FK7
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Record Status |
Validated (UNII)
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Record Version |
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RT2NK78FK7
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6401-98-5
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229-015-2
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80813
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admin on Sat Dec 16 11:58:47 GMT 2023 , Edited by admin on Sat Dec 16 11:58:47 GMT 2023
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