Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N6O6 |
| Molecular Weight | 306.1912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN2C(=C1[N+]([O-])=O)C(=O)N3N=C(C)C(=C3C2=O)[N+]([O-])=O
InChI
InChIKey=VYJSXMMKHYSDFQ-UHFFFAOYSA-N
InChI=1S/C10H6N6O6/c1-3-5(15(19)20)7-9(17)14-8(10(18)13(7)11-3)6(16(21)22)4(2)12-14/h1-2H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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4E74ZX47QQ
Created by
admin on Tue Apr 01 20:05:45 GMT 2025 , Edited by admin on Tue Apr 01 20:05:45 GMT 2025
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80030-73-5
Created by
admin on Tue Apr 01 20:05:45 GMT 2025 , Edited by admin on Tue Apr 01 20:05:45 GMT 2025
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DTXSID80230025
Created by
admin on Tue Apr 01 20:05:45 GMT 2025 , Edited by admin on Tue Apr 01 20:05:45 GMT 2025
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353872
Created by
admin on Tue Apr 01 20:05:45 GMT 2025 , Edited by admin on Tue Apr 01 20:05:45 GMT 2025
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337107
Created by
admin on Tue Apr 01 20:05:45 GMT 2025 , Edited by admin on Tue Apr 01 20:05:45 GMT 2025
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PRIMARY |