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
CNC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=XIFJZJPMHNUGRA-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5,8H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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J836WLV9BW
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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7483
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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5390
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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202-823-2
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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DTXSID7025635
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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100-15-2
Created by
admin on Mon Mar 31 18:59:35 GMT 2025 , Edited by admin on Mon Mar 31 18:59:35 GMT 2025
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SUBSTANCE RECORD