Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(N)=O)C(=O)OC2=CC3=C(C=C12)N=C(NC1=CC=C(OC(F)(F)F)C=C1)N3CC1=CC(I)=CC=C1

InChIKey

InChIKey=ZULMIKOIDDXMLR-UHFFFAOYSA-N

Formula

C26H18F3IN4O4

Mass

634.354

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Entity with smiles CC1=C(C(N)=O)C(=O)OC2=CC3=C(C=C12)N=C(NC1=CC=C(OC(F)(F)F)C=C1)N3CC1=CC(I)=CC=C1 has not been classified yet.

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