Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8ClN3O |
Molecular Weight | 221.643 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=O)N(N=C1Cl)C2=CC=CC=C2
InChI
InChIKey=BDOCEPSNUBOONQ-UHFFFAOYSA-N
InChI=1S/C10H8ClN3O/c11-10-8(12)6-9(15)14(13-10)7-4-2-1-3-5-7/h1-6H,12H2
Molecular Formula | C10H8ClN3O |
Molecular Weight | 221.643 |
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 12:56:49 GMT 2023
by
admin
on
Sat Dec 16 12:56:49 GMT 2023
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Record UNII |
82GQC549JT
|
Record Status |
Validated (UNII)
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Record Version |
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DTXSID60168756
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227601
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82GQC549JT
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1698-59-5
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admin on Sat Dec 16 12:56:49 GMT 2023 , Edited by admin on Sat Dec 16 12:56:49 GMT 2023
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