Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)N=C(NNC2=C3C=CC=C(I)C3=NC2=O)N1

InChIKey

InChIKey=OCJICRRIUKUXOS-UHFFFAOYSA-N

Formula

C13H10IN5O2

Mass

395.16

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Entity with smiles CC1=CC(=O)N=C(NNC2=C3C=CC=C(I)C3=NC2=O)N1 has not been classified yet.

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