Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N4O4 |
Molecular Weight | 214.1787 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N1CCOC(N)=O)[N+]([O-])=O
InChI
InChIKey=JOVXEDBYAWFQQX-UHFFFAOYSA-N
InChI=1S/C7H10N4O4/c1-5-9-4-6(11(13)14)10(5)2-3-15-7(8)12/h4H,2-3H2,1H3,(H2,8,12)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C277
Created by
admin on Fri Dec 15 16:17:22 GMT 2023 , Edited by admin on Fri Dec 15 16:17:22 GMT 2023
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100000088427
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250-650-6
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4X7Y0185J3
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C73275
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329676
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CHEMBL1493084
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SUB06099MIG
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31478-45-2
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71407
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DTXSID70185378
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4130
Created by
admin on Fri Dec 15 16:17:22 GMT 2023 , Edited by admin on Fri Dec 15 16:17:22 GMT 2023
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PRIMARY |
ACTIVE MOIETY