Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N4O3 |
| Molecular Weight | 270.2435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(=C1)[N+]([O-])=O
InChI
InChIKey=RYAGSLNGXGMZRV-UHFFFAOYSA-N
InChI=1S/C13H10N4O3/c1-9-6-10(17(18)19)2-3-12(9)20-11-4-5-16-13(7-11)14-8-15-16/h2-8H,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66937189
Created by
admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
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PRIMARY | |||
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HGH7JJ6CMR
Created by
admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
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PRIMARY | |||
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DTXSID001197818
Created by
admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
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PRIMARY | |||
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937263-44-0
Created by
admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD