(E)-4-[2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[6-methyl-4-(trifluoromethyl)-2-pyridinyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazino]but-2-enoate Formula: C11H9F3N3O3- MolecularWeight: 288.20267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C(F)(F)F)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CC(=C1)C(F)(F)F)NNC(=O)/C=C/C(=O)[O-]

InChI

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