Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C/N=C1/N(C)C(=O)N(C)C(=O)/C/1=N/NC1=CC(Cl)=CC=C1

InChIKey

InChIKey=GLGACGAQGOKABK-IFBDBYTRSA-N

Formula

C17H18ClN5O4

Mass

391.81

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Entity with smiles CCOC(=O)\C=C/N=C1/N(C)C(=O)N(C)C(=O)/C/1=N/NC1=CC(Cl)=CC=C1 has not been classified yet.

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