Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(NC(=O)C2=CC=CC=C2)=C(OCC)C(=C1)N=NC1C(=O)N(C)C(=O)N(C)C1=O

InChIKey

InChIKey=VGLPJRBADKKVSQ-UHFFFAOYSA-N

Formula

C23H25N5O6

Mass

467.482

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Entity with smiles CCOC1=CC(NC(=O)C2=CC=CC=C2)=C(OCC)C(=C1)N=NC1C(=O)N(C)C(=O)N(C)C1=O has not been classified yet.

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