Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5N3O8 |
Molecular Weight | 223.0978 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=ALYGFHXDFBTXMD-UHFFFAOYSA-N
InChI=1S/C4H5N3O8/c8-3(9)1-2-4(5(10)11,6(12)13)7(14)15/h1-2H2,(H,8,9)
Approval Year
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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21126
Created by
admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
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PRIMARY | |||
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71733
Created by
admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
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PRIMARY | |||
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DTXSID40198293
Created by
admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
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PRIMARY | |||
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5VND4P7SPH
Created by
admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
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PRIMARY | |||
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5029-46-9
Created by
admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD