Structure Information
Structure

Compound Identification

SMILES

O.[Co].CC(=N[O-])C(C)=N[O-]

InChIKey

InChIKey=LSBFGHJPZPTTQH-UHFFFAOYSA-L

Formula

C4H8CoN2O3

Mass

191.053

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Entity with smiles O.[Co].CC(=N[O-])C(C)=N[O-] has not been classified yet.

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