Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)\C=C1/OC(=N)N(C1=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=RPPRWFBIVBRZQT-UDIJICLVSA-N

Formula

C18H13ClN2O4

Mass

356.76

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Entity with smiles COC1=CC=C(C=C1)C(=O)\C=C1/OC(=N)N(C1=O)C1=CC=CC=C1Cl has not been classified yet.

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