Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O4 |
| Molecular Weight | 182.1335 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=NORABPMBUQMZLT-UHFFFAOYSA-N
InChI=1S/C7H6N2O4/c10-7(8-11)5-1-3-6(4-2-5)9(12)13/h1-4,11H,(H,8,10)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1613-76-9
Created by
admin on Tue Apr 01 20:01:50 GMT 2025 , Edited by admin on Tue Apr 01 20:01:50 GMT 2025
|
PRIMARY | |||
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5043691
Created by
admin on Tue Apr 01 20:01:50 GMT 2025 , Edited by admin on Tue Apr 01 20:01:50 GMT 2025
|
PRIMARY | |||
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DTXSID20167109
Created by
admin on Tue Apr 01 20:01:50 GMT 2025 , Edited by admin on Tue Apr 01 20:01:50 GMT 2025
|
PRIMARY | |||
|
13998
Created by
admin on Tue Apr 01 20:01:50 GMT 2025 , Edited by admin on Tue Apr 01 20:01:50 GMT 2025
|
PRIMARY | |||
|
R73HGY95CM
Created by
admin on Tue Apr 01 20:01:50 GMT 2025 , Edited by admin on Tue Apr 01 20:01:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
