Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC(N)=O)C(Cl)=CC(C=C2NC(=O)N(CC3=CC=C(O3)C(=O)OC)C2=O)=C1

InChIKey

InChIKey=VVTQJXUGPCTWDL-UHFFFAOYSA-N

Formula

C21H20ClN3O8

Mass

477.85

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Entity with smiles CCOC1=C(OCC(N)=O)C(Cl)=CC(C=C2NC(=O)N(CC3=CC=C(O3)C(=O)OC)C2=O)=C1 has not been classified yet.

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