Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H12N2O3 |
| Molecular Weight | 268.2674 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2(NC(=O)NC2=O)C3=CC=CC=C3
InChI
InChIKey=XEEDURHPFVXALT-UHFFFAOYSA-N
InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)
Approval Year
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| Code System | Code | Type | Description | ||
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2784-27-2
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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156081
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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DTXSID401031098
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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17732
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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L42OQX7ZQY
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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220-492-2
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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63804
Created by
admin on Sat Dec 16 14:35:02 GMT 2023 , Edited by admin on Sat Dec 16 14:35:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
