Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O3 |
| Molecular Weight | 181.1488 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=AMTRFSFECFPSHF-UHFFFAOYSA-N
InChI=1S/C7H7N3O3/c1-9(8-11)6-2-4-7(5-3-6)10(12)13/h2-5H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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943-41-9
Created by
admin on Mon Mar 31 19:28:50 GMT 2025 , Edited by admin on Mon Mar 31 19:28:50 GMT 2025
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PRIMARY | |||
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13671
Created by
admin on Mon Mar 31 19:28:50 GMT 2025 , Edited by admin on Mon Mar 31 19:28:50 GMT 2025
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PRIMARY | |||
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DTXSID4021002
Created by
admin on Mon Mar 31 19:28:50 GMT 2025 , Edited by admin on Mon Mar 31 19:28:50 GMT 2025
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PRIMARY | |||
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528438
Created by
admin on Mon Mar 31 19:28:50 GMT 2025 , Edited by admin on Mon Mar 31 19:28:50 GMT 2025
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PRIMARY | |||
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MMT2K8VW9V
Created by
admin on Mon Mar 31 19:28:50 GMT 2025 , Edited by admin on Mon Mar 31 19:28:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
