Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC=C(OC2=C(I)C(=O)NC(N)=N2)C=C1

InChIKey

InChIKey=SRIBKRGRAWQQFQ-UHFFFAOYSA-N

Formula

C13H14IN3O2

Mass

371.178

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Entity with smiles CCCC1=CC=C(OC2=C(I)C(=O)NC(N)=N2)C=C1 has not been classified yet.

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