Structure Information
Structure

Compound Identification

SMILES

[Pt++].CC([O-])=O.CC([O-])=O.CC1=CC=NC=C1.CC1=CC=NC=C1

InChIKey

InChIKey=BWLHFNXKQJVDKM-UHFFFAOYSA-L

Formula

C16H20N2O4Pt

Mass

499.43

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Entity with smiles [Pt++].CC([O-])=O.CC([O-])=O.CC1=CC=NC=C1.CC1=CC=NC=C1 has not been classified yet.

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