Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O.C9H8O4 |
| Molecular Weight | 368.3832 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=CC=C1)C(O)=O.CN2N(C(=O)C=C2C)C3=CC=CC=C3
InChI
InChIKey=DXKXOTURGHVQIW-UHFFFAOYSA-N
InChI=1S/C11H12N2O.C9H8O4/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;1-6(10)13-8-5-3-2-4-7(8)9(11)12/h3-8H,1-2H3;2-5H,1H3,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20056736
Created by
admin on Sat Dec 16 02:08:42 GMT 2023 , Edited by admin on Sat Dec 16 02:08:42 GMT 2023
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PRIMARY | |||
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569-84-6
Created by
admin on Sat Dec 16 02:08:42 GMT 2023 , Edited by admin on Sat Dec 16 02:08:42 GMT 2023
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m1973
Created by
admin on Sat Dec 16 02:08:42 GMT 2023 , Edited by admin on Sat Dec 16 02:08:42 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID60205438
Created by
admin on Sat Dec 16 02:08:42 GMT 2023 , Edited by admin on Sat Dec 16 02:08:42 GMT 2023
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PRIMARY | |||
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QDB7SP3X8A
Created by
admin on Sat Dec 16 02:08:42 GMT 2023 , Edited by admin on Sat Dec 16 02:08:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
