Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N6O3 |
| Molecular Weight | 222.1609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=NC(N)=N1)C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=SUDMLGKFWIJSEI-UHFFFAOYSA-N
InChI=1S/C7H6N6O3/c8-6-10-5(11-7(9)12-6)3-1-2-4(16-3)13(14)15/h1-2H,(H4,8,9,10,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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14430
Created by
admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
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69756
Created by
admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
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720-69-4
Created by
admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
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PRIMARY | |||
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KB9HX6DT5Z
Created by
admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
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PRIMARY | |||
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DTXSID7020396
Created by
admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD