Structure Information
Structure

Compound Identification

SMILES

[Na+].CCC1=NC(CC2=CC=CC=C2)=C(C([O-])=O)C(=O)N1C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=OQVDNBZIEIWQSK-UHFFFAOYSA-M

Formula

C22H19N2NaO5

Mass

414.393

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Entity with smiles [Na+].CCC1=NC(CC2=CC=CC=C2)=C(C([O-])=O)C(=O)N1C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

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