Structure Information
Structure

Compound Identification

SMILES

[Mo++].[Mo++].CC#N.CC#N.CC([O-])=O.CC([O-])=O.C1=CC=C(N=C1)C1=CC=CC=N1.C1=CC=C(N=C1)C1=CC=CC=N1

InChIKey

InChIKey=WTKJGRALCQOANY-UHFFFAOYSA-L

Formula

C28H28Mo2N6O4

Mass

704.47

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Entity with smiles [Mo++].[Mo++].CC#N.CC#N.CC([O-])=O.CC([O-])=O.C1=CC=C(N=C1)C1=CC=CC=N1.C1=CC=C(N=C1)C1=CC=CC=N1 has not been classified yet.

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