N-[(Z)-[5-methyl-3-(trifluoromethyl)pyrrol-2-ylidene]-phenyl-methyl]hydroxylamine

Systemtic Name: N-[(Z)-[5-methyl-3-(trifluoromethyl)pyrrol-2-ylidene]-phenyl-methyl]hydroxylamine Openeye Name: N-[(Z)-[5-methyl-3-(trifluoromethyl)pyrrol-2-ylidene]-phenyl-methyl]hydroxylamine CAS Name: N-[(Z)-[5-methyl-3-(trifluoromethyl)-2-pyrrolylidene]-phenylmethyl]hydroxylamine IUPAC Name: N-[(Z)-[5-methyl-3-(trifluoromethyl)pyrrol-2-ylidene]-phenylmethyl]hydroxylamine Traditional Name: N-[(Z)-[5-methyl-3-(trifluoromethyl)pyrrol-2-ylidene]-phenyl-methyl]hydroxylamine Formula: C13H11F3N2O MolecularWeight: 268.23445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=CC=CC=C2)NO)C(=C1)C(F)(F)F

Isomeric SMILES

CC1=N/C(=C(/C2=CC=CC=C2)\NO)/C(=C1)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O/c1-8-7-10(13(14,15)16)12(17-8)11(18-19)9-5-3-2-4-6-9/h2-7,18-19H,1H3/b12-11-