Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N4O3 |
Molecular Weight | 234.2114 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NN)[N+]([O-])=C2C=CC=CC2=[N+]1[O-]
InChI
InChIKey=SAAFAQUUYXAZII-UHFFFAOYSA-N
InChI=1S/C10H10N4O3/c1-6-9(10(15)12-11)14(17)8-5-3-2-4-7(8)13(6)16/h2-5H,11H2,1H3,(H,12,15)
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 16:18:48 GMT 2023 , Edited by admin on Fri Dec 15 16:18:48 GMT 2023
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2939
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W193003XW5
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CHEMBL2104307
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admin on Fri Dec 15 16:18:48 GMT 2023 , Edited by admin on Fri Dec 15 16:18:48 GMT 2023
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27314-77-8
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DTXSID001043417
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admin on Fri Dec 15 16:18:48 GMT 2023 , Edited by admin on Fri Dec 15 16:18:48 GMT 2023
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100000080798
Created by
admin on Fri Dec 15 16:18:48 GMT 2023 , Edited by admin on Fri Dec 15 16:18:48 GMT 2023
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C65480
Created by
admin on Fri Dec 15 16:18:48 GMT 2023 , Edited by admin on Fri Dec 15 16:18:48 GMT 2023
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SUB06398MIG
Created by
admin on Fri Dec 15 16:18:48 GMT 2023 , Edited by admin on Fri Dec 15 16:18:48 GMT 2023
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PRIMARY |
ACTIVE MOIETY