Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2.ClH |
Molecular Weight | 202.638 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=OTVDILMFUMAOJE-UHFFFAOYSA-N
InChI=1S/C8H10N2O2.ClH/c1-2-9-7-3-5-8(6-4-7)10(11)12;/h3-6,9H,2H2,1H3;1H
Approval Year
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18318609
Created by
admin on Sat Dec 16 09:36:27 GMT 2023 , Edited by admin on Sat Dec 16 09:36:27 GMT 2023
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1201633-43-3
Created by
admin on Sat Dec 16 09:36:27 GMT 2023 , Edited by admin on Sat Dec 16 09:36:27 GMT 2023
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L4N64GL7WQ
Created by
admin on Sat Dec 16 09:36:27 GMT 2023 , Edited by admin on Sat Dec 16 09:36:27 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD