Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=CC(=C1)C(=O)N\N=C\C1=CN(CC(=O)N2CCOCC2)C2=CC=CC=C12

InChIKey

InChIKey=ZOWMEMNFWVVHOP-WYMPLXKRSA-N

Formula

C22H21IN4O4

Mass

532.338

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Entity with smiles OC1=C(I)C=CC(=C1)C(=O)N\N=C\C1=CN(CC(=O)N2CCOCC2)C2=CC=CC=C12 has not been classified yet.

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