Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)\C(C=C1)=C1/NN=C(CCCCCCCCC2=NN\C(N2N)=C2/C=CC(C)=CC2=O)N1N

InChIKey

InChIKey=OHVIUVILMYOPKT-GAHATOAQSA-N

Formula

C26H34N8O2

Mass

490.612

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Entity with smiles CC1=CC(=O)\C(C=C1)=C1/NN=C(CCCCCCCCC2=NN\C(N2N)=C2/C=CC(C)=CC2=O)N1N has not been classified yet.

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