Structure Information
Structure

Compound Identification

SMILES

O=C1C2=CC=CC1=CNCCNC=C1C=CC=C(OCCOCCOCCO2)C1=O

InChIKey

InChIKey=UENCOERABVEESE-UHFFFAOYSA-N

Formula

C22H26N2O6

Mass

414.458

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Entity with smiles O=C1C2=CC=CC1=CNCCNC=C1C=CC=C(OCCOCCOCCO2)C1=O has not been classified yet.

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