Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H9N3O4 |
Molecular Weight | 247.2069 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=O)C=C(N1)\C=C\C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=BRTOIRPXZSVHKA-NSCUHMNNSA-N
InChI=1S/C11H9N3O4/c1-7-12-8(6-10(15)13-7)2-3-9-4-5-11(18-9)14(16)17/h2-6H,1H3,(H,12,13,15)/b3-2+
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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Y0G95D5K2W
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admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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DTXSID10172464
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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100000083879
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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CHEMBL2106680
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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2250
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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C84017
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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1900-13-6
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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135535920
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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SUB09282MIG
Created by
admin on Fri Dec 15 16:27:32 GMT 2023 , Edited by admin on Fri Dec 15 16:27:32 GMT 2023
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PRIMARY |
ACTIVE MOIETY