Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H7N3O2 |
Molecular Weight | 189.1708 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C2=NNC=C2
InChI
InChIKey=IPIYADCDDIUVPS-UHFFFAOYSA-N
InChI=1S/C9H7N3O2/c13-12(14)8-3-1-7(2-4-8)9-5-6-10-11-9/h1-6H,(H,10,11)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DB08695
Created by
admin on Sat Dec 16 11:35:26 GMT 2023 , Edited by admin on Sat Dec 16 11:35:26 GMT 2023
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PRIMARY | |||
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DTXSID10371814
Created by
admin on Sat Dec 16 11:35:26 GMT 2023 , Edited by admin on Sat Dec 16 11:35:26 GMT 2023
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PRIMARY | |||
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20583-31-7
Created by
admin on Sat Dec 16 11:35:26 GMT 2023 , Edited by admin on Sat Dec 16 11:35:26 GMT 2023
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PRIMARY | |||
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2737071
Created by
admin on Sat Dec 16 11:35:26 GMT 2023 , Edited by admin on Sat Dec 16 11:35:26 GMT 2023
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PRIMARY | |||
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K0B6P40GV5
Created by
admin on Sat Dec 16 11:35:26 GMT 2023 , Edited by admin on Sat Dec 16 11:35:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD