Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NN1N=NC2=C1C(I)=CC=C2

InChIKey

InChIKey=RAAAFNCYMAWOIP-UHFFFAOYSA-N

Formula

C11H13IN4O2

Mass

360.155

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Entity with smiles CC(C)(C)OC(=O)NN1N=NC2=C1C(I)=CC=C2 has not been classified yet.

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