Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12N4O2 |
| Molecular Weight | 316.3135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(N)C(C#N)=C1C#N
InChI
InChIKey=SHLWDQRKKVHJIM-UHFFFAOYSA-N
InChI=1S/C18H12N4O2/c1-2-22-16-12(8-20)11(7-19)15(21)13-14(16)18(24)10-6-4-3-5-9(10)17(13)23/h3-6,22H,2,21H2,1H3
| Molecular Formula | C18H12N4O2 |
| Molecular Weight | 316.3135 |
| 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
Wed Apr 02 14:35:31 GMT 2025
by
admin
on
Wed Apr 02 14:35:31 GMT 2025
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| Record UNII |
MKE6JSJ6PF
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| Record Status |
Validated (UNII)
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| Record Version |
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104188
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257-887-4
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MKE6JSJ6PF
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DTXSID90200395
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52373-93-0
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admin on Wed Apr 02 14:35:31 GMT 2025 , Edited by admin on Wed Apr 02 14:35:31 GMT 2025
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