Structure Information
Structure

Compound Identification

SMILES

O=[U++]=O.O=[U++]=O.[O-]C1=C(CN2CCOCC2)C2=CC=CC=C2C=C1

InChIKey

InChIKey=NPSUCUPETLHSKU-UHFFFAOYSA-M

Formula

C15H16NO6U2

Mass

782.35

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Entity with smiles O=[U++]=O.O=[U++]=O.[O-]C1=C(CN2CCOCC2)C2=CC=CC=C2C=C1 has not been classified yet.

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