Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)C(=O)NCC(O)=O

InChIKey

InChIKey=NSEIEUKTQCLCRB-UHFFFAOYSA-N

Formula

C18H16N2O6

Mass

356.334

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)C(=O)NCC(O)=O has not been classified yet.

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