Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H12ClN3O3 |
| Molecular Weight | 329.738 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1N=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=LMUVYJCAFWGNSY-SECBINFHSA-N
InChI=1S/C16H12ClN3O3/c1-9-16(21)19-14-7-6-10(20(22)23)8-12(14)15(18-9)11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,21)/t9-/m1/s1
| Molecular Formula | C16H12ClN3O3 |
| Molecular Weight | 329.738 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:11:13 GMT 2025
by
admin
on
Mon Mar 31 23:11:13 GMT 2025
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| Record UNII |
JG77XGJ84L
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English | ||
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86630-81-1
Created by
admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
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JG77XGJ84L
Created by
admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
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44366192
Created by
admin on Mon Mar 31 23:11:13 GMT 2025 , Edited by admin on Mon Mar 31 23:11:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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