Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O3 |
| Molecular Weight | 254.2408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(O)=O
InChI
InChIKey=JWAVEEBWRNQONY-UHFFFAOYSA-N
InChI=1S/C14H10N2O3/c1-8-2-4-11-10(6-8)13(17)16-7-9(14(18)19)3-5-12(16)15-11/h2-7H,1H3,(H,18,19)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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KR595247MT
Created by
admin on Mon Mar 31 17:35:48 GMT 2025 , Edited by admin on Mon Mar 31 17:35:48 GMT 2025
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PRIMARY | |||
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63094-33-7
Created by
admin on Mon Mar 31 17:35:48 GMT 2025 , Edited by admin on Mon Mar 31 17:35:48 GMT 2025
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PRIMARY | |||
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DTXSID60212420
Created by
admin on Mon Mar 31 17:35:48 GMT 2025 , Edited by admin on Mon Mar 31 17:35:48 GMT 2025
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PRIMARY | |||
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3047246
Created by
admin on Mon Mar 31 17:35:48 GMT 2025 , Edited by admin on Mon Mar 31 17:35:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
