Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2.2ClH |
| Molecular Weight | 226.061 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=JMSFOGFLPAGXLG-UHFFFAOYSA-N
InChI=1S/C6H7N3O2.2ClH/c7-5-2-1-4(9(10)11)3-6(5)8;;/h1-3H,7-8H2;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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228-293-2
Created by
admin on Sat Dec 16 01:11:52 UTC 2023 , Edited by admin on Sat Dec 16 01:11:52 UTC 2023
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6219-77-8
Created by
admin on Sat Dec 16 01:11:52 UTC 2023 , Edited by admin on Sat Dec 16 01:11:52 UTC 2023
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5360140
Created by
admin on Sat Dec 16 01:11:52 UTC 2023 , Edited by admin on Sat Dec 16 01:11:52 UTC 2023
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10T46XHE84
Created by
admin on Sat Dec 16 01:11:52 UTC 2023 , Edited by admin on Sat Dec 16 01:11:52 UTC 2023
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6234
Created by
admin on Sat Dec 16 01:11:52 UTC 2023 , Edited by admin on Sat Dec 16 01:11:52 UTC 2023
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DTXSID8064141
Created by
admin on Sat Dec 16 01:11:52 UTC 2023 , Edited by admin on Sat Dec 16 01:11:52 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
