(Q82013454)

English

NSC16163

chemical compound

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default values for all languages

No label defined

No description defined

Statements

type of chemical entity

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chemical compound

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297.03070807200004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₁₁NO₆S

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canonical SMILES

C1=CC2=C(C=CC(=C2N)OCC(=O)O)C=C1S(=O)(=O)O

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Identifiers

InChI=1S/C12H11NO6S/c13-12-9-3-2-8(20(16,17)18)5-7(9)1-4-10(12)19-6-11(14)15/h1-5H,6,13H2,(H,14,15)(H,16,17,18)

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XCOGAYHBZJLDOC-UHFFFAOYSA-N

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CAS Registry Number

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1 reference

matched by identifier from

XCOGAYHBZJLDOC-UHFFFAOYSA-N

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

XCOGAYHBZJLDOC-UHFFFAOYSA-N

DSSTOX compound identifier

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Sitelinks

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