Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11NO5 |
Molecular Weight | 285.2515 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(C=C(C)N=C3)C2=O
InChI
InChIKey=FGNZMGUTILLWJB-UHFFFAOYSA-N
InChI=1S/C15H11NO5/c1-6-3-7-8(5-16-6)14(19)11-9(17)4-10(21-2)15(20)12(11)13(7)18/h3-5,17,20H,1-2H3
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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RNE518Z6ZA
Created by
admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
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PRIMARY | |||
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DTXSID70963456
Created by
admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
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PRIMARY | |||
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4589-33-7
Created by
admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
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PRIMARY | |||
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103645
Created by
admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
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PRIMARY | |||
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m2626
Created by
admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
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PRIMARY | Merck Index | ||
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72631
Created by
admin on Sat Dec 16 02:09:47 GMT 2023 , Edited by admin on Sat Dec 16 02:09:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD