Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N4O3 |
| Molecular Weight | 284.2701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C2=CC=C(O2)\C=N\N3CC(=O)NC3=O
InChI
InChIKey=UXUTWFLSENWVIM-FRKPEAEDSA-N
InChI=1S/C14H12N4O3/c15-10-3-1-9(2-4-10)12-6-5-11(21-12)7-16-18-8-13(19)17-14(18)20/h1-7H,8,15H2,(H,17,19,20)/b16-7+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R97QNA0E19
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
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PRIMARY | |||
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14663-28-6
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
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PRIMARY | |||
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9570289
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
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PRIMARY | |||
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DTXSID60163423
Created by
admin on Sat Dec 16 08:46:15 GMT 2023 , Edited by admin on Sat Dec 16 08:46:15 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
