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=CC(O)=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)
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:05:30 GMT 2025
by
admin
on
Tue Apr 01 19:05:30 GMT 2025
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| Record UNII |
QE8R3LQ24N
|
| Record Status |
Validated (UNII)
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| Record Version |
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14672
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QE8R3LQ24N
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12796
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60733
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DTXSID1061027
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211-860-3
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701-82-6
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