Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC1=CC=C(C=C1)C#N)C(=O)N\N=C/C1=CC=CC=C1I

InChIKey

InChIKey=YTHZLVKOVAIDSS-OEKFUPINSA-N

Formula

C17H14IN3O2

Mass

419.222

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Entity with smiles C[C@H](OC1=CC=C(C=C1)C#N)C(=O)N\N=C/C1=CC=CC=C1I has not been classified yet.

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