Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC(O)=CC=C1
InChI
InChIKey=IPRCBIWIPMJXIK-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11)
Approval Year
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| Code System | Code | Type | Description | ||
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14672
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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QE8R3LQ24N
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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12796
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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60733
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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DTXSID1061027
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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211-860-3
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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701-82-6
Created by
admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
