Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N3O3.ClH |
| Molecular Weight | 267.668 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)C1=CC=C(O1)C2=C(C=CC=C2)[N+]([O-])=O
InChI
InChIKey=KLYXIPCAEXLVPP-UHFFFAOYSA-N
InChI=1S/C11H9N3O3.ClH/c12-11(13)10-6-5-9(17-10)7-3-1-2-4-8(7)14(15)16;/h1-6H,(H3,12,13);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 16:20:20 UTC 2023 , Edited by admin on Fri Dec 15 16:20:20 UTC 2023
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CHEMBL2111024
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C73807
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DTXSID40973264
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57666-60-1
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555ERF3D9O
Created by
admin on Fri Dec 15 16:20:20 UTC 2023 , Edited by admin on Fri Dec 15 16:20:20 UTC 2023
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20055367
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admin on Fri Dec 15 16:20:20 UTC 2023 , Edited by admin on Fri Dec 15 16:20:20 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
