Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6N4O6 |
Molecular Weight | 242.1457 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(N)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=RSUBARQODWIKOQ-UHFFFAOYSA-N
InChI=1S/C7H6N4O6/c1-3-4(9(12)13)2-5(10(14)15)6(8)7(3)11(16)17/h2H,8H2,1H3
Approval Year
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Code | English |
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80654
Created by
admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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DTXSID00177125
Created by
admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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22603-58-3
Created by
admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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96572
Created by
admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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8W8W9WZ1P2
Created by
admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD