Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)COC1=CC=CC=C1C#N)NCC1=CC=CC=C1

InChIKey

InChIKey=MPZAPNIEVONQQT-UHFFFAOYSA-N

Formula

C18H16N2O4

Mass

324.336

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Entity with smiles O=C(COC(=O)COC1=CC=CC=C1C#N)NCC1=CC=CC=C1 has not been classified yet.

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