Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N4O5 |
| Molecular Weight | 254.1995 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=YNGYYVJAOOEVDA-UHFFFAOYSA-N
InChI=1S/C9H10N4O5/c1-11(2)9(14)10-7-4-3-6(12(15)16)5-8(7)13(17)18/h3-5H,1-2H3,(H,10,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99179
Created by
admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
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PRIMARY | |||
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PLK5X7ZJK5
Created by
admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
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PRIMARY | |||
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73953-80-7
Created by
admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
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PRIMARY | |||
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DTXSID80224681
Created by
admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
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PRIMARY | |||
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191884
Created by
admin on Sat Dec 16 12:54:46 GMT 2023 , Edited by admin on Sat Dec 16 12:54:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
