Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N3O2.Na |
| Molecular Weight | 291.2803 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C([O-])=O
InChI
InChIKey=GNTPCYMJCJNRQB-CMBBICFISA-M
InChI=1S/C15H15N3O2.Na/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b17-16+;
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID4061208
Created by
admin on Sat Dec 16 02:08:43 UTC 2023 , Edited by admin on Sat Dec 16 02:08:43 UTC 2023
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845-10-3
Created by
admin on Sat Dec 16 02:08:43 UTC 2023 , Edited by admin on Sat Dec 16 02:08:43 UTC 2023
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311GZ0QHWN
Created by
admin on Sat Dec 16 02:08:43 UTC 2023 , Edited by admin on Sat Dec 16 02:08:43 UTC 2023
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212-682-9
Created by
admin on Sat Dec 16 02:08:43 UTC 2023 , Edited by admin on Sat Dec 16 02:08:43 UTC 2023
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m7462
Created by
admin on Sat Dec 16 02:08:43 UTC 2023 , Edited by admin on Sat Dec 16 02:08:43 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
