Structure Information
Structure

Compound Identification

SMILES

CC1(N(C=O)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F)C1=CC=C(O)C=C1

InChIKey

InChIKey=ARDOEZAAUOBSIK-UHFFFAOYSA-N

Formula

C19H12F3N3O4

Mass

403.317

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Entity with smiles CC1(N(C=O)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F)C1=CC=C(O)C=C1 has not been classified yet.

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