(Z)-1,1,1-tris(fluoranyl)-4-(pyridin-2-ylamino)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(pyridin-2-ylamino)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(2-pyridylamino)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(2-pyridinylamino)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(pyridin-2-ylamino)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(2-pyridylamino)but-3-en-2-one Formula: C9H7F3N2O MolecularWeight: 216.15989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)N/C=C\C(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3N2O/c10-9(11,12)7(15)4-6-14-8-3-1-2-5-13-8/h1-6H,(H,13,14)/b6-4-