(E)-4-[2-methyl-2-[4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-methyl-2-[4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-methyl-2-[4-(trifluoromethyl)-2-pyridyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methyl-2-[4-(trifluoromethyl)-2-pyridinyl]hydrazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-methyl-2-[4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-methyl-N'-[4-(trifluoromethyl)-2-pyridyl]hydrazino]but-2-enoate Formula: C11H9F3N3O3- MolecularWeight: 288.20267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CC(=C1)C(F)(F)F)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C1=NC=CC(=C1)C(F)(F)F)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10F3N3O3/c1-17(16-9(18)2-3-10(19)20)8-6-7(4-5-15-8)11(12,13)14/h2-6H,1H3,(H,16,18)(H,19,20)/p-1/b3-2+