Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC(CCOC(C)=O)C1=CC=C(C=C1)N=NC1=C(C=C(C)C=C1)C#N

InChIKey

InChIKey=KOJMYWPABDUGMZ-UHFFFAOYSA-N

Formula

C23H25N3O4

Mass

407.47

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Entity with smiles CC(=O)OCCC(CCOC(C)=O)C1=CC=C(C=C1)N=NC1=C(C=C(C)C=C1)C#N has not been classified yet.

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