Structure Information
Structure

Compound Identification

SMILES

[Mo++].[Mo++].CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC([O-])=O.CC([O-])=O

InChIKey

InChIKey=MNAOKJLREBZCLI-UHFFFAOYSA-L

Formula

C16H24Mo2N6O4

Mass

556.3

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Entity with smiles [Mo++].[Mo++].CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC([O-])=O.CC([O-])=O has not been classified yet.

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