Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N4O5 |
Molecular Weight | 228.1622 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCNC(=O)NN=CC1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=GRKNTOLHVVJZCJ-YCRREMRBSA-N
InChI=1S/C7H8N4O5/c12-4-8-7(13)10-9-3-5-1-2-6(16-5)11(14)15/h1-3,12H,4H2,(H2,8,10,13)/b9-3+
Molecular Formula | C7H8N4O5 |
Molecular Weight | 228.1622 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:05:12 GMT 2023
by
admin
on
Sat Dec 16 09:05:12 GMT 2023
|
Record UNII |
5SN29U7JFU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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518052-13-6
Created by
admin on Sat Dec 16 09:05:12 GMT 2023 , Edited by admin on Sat Dec 16 09:05:12 GMT 2023
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5SN29U7JFU
Created by
admin on Sat Dec 16 09:05:12 GMT 2023 , Edited by admin on Sat Dec 16 09:05:12 GMT 2023
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85092936
Created by
admin on Sat Dec 16 09:05:12 GMT 2023 , Edited by admin on Sat Dec 16 09:05:12 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |