Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCN1C(Cl)=C(Cl)N=C1C(=O)N1CCOCC1

InChIKey

InChIKey=MFSZATJJZOGJFV-UHFFFAOYSA-N

Formula

C11H13Cl2N3O4

Mass

322.14

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Entity with smiles CC(=O)OCN1C(Cl)=C(Cl)N=C1C(=O)N1CCOCC1 has not been classified yet.

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