Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O4 |
| Molecular Weight | 185.1375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=VIQVAYRFWKGJEJ-UHFFFAOYSA-N
InChI=1S/C6H7N3O4/c1-2-7-4-5(8(10)11)3-6(7)9(12)13/h3-4H,2H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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50368
Created by
admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
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PRIMARY | |||
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96067
Created by
admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
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PRIMARY | |||
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DTXSID20183682
Created by
admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
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PRIMARY | |||
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2948-68-7
Created by
admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
|
PRIMARY | |||
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P7OJ63CW5P
Created by
admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD