Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C(I)C(CN2C=CC3=C2N=C(N)N=C3Cl)=C1

InChIKey

InChIKey=LLFALGZRMACGJA-UHFFFAOYSA-N

Formula

C16H16ClIN4O3

Mass

474.68

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Entity with smiles COC1=C(OC)C(OC)=C(I)C(CN2C=CC3=C2N=C(N)N=C3Cl)=C1 has not been classified yet.

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