Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C=NNC(=O)CC2=C(C=C(C=C2)C(F)(F)F)[N+]([O-])=O)=C(C)N1C1=CC=C(I)C=C1

InChIKey

InChIKey=DHXFKPQCXPHYSX-UHFFFAOYSA-N

Formula

C22H18F3IN4O3

Mass

570.311

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Entity with smiles CC1=CC(C=NNC(=O)CC2=C(C=C(C=C2)C(F)(F)F)[N+]([O-])=O)=C(C)N1C1=CC=C(I)C=C1 has not been classified yet.

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