Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(CCN1C=NC2=C1N=C(Cl)N=C2Cl)COC(C)=O

InChIKey

InChIKey=JNZPOVKHCZBLQW-UHFFFAOYSA-N

Formula

C14H16Cl2N4O4

Mass

375.21

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Entity with smiles CC(=O)OCC(CCN1C=NC2=C1N=C(Cl)N=C2Cl)COC(C)=O has not been classified yet.

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