3-azanylidene-7-[1,1,2,2-tetrakis(fluoranyl)propoxy]isoindol-1-amine

Systemtic Name: 3-azanylidene-7-[1,1,2,2-tetrakis(fluoranyl)propoxy]isoindol-1-amine Openeye Name: 3-imino-7-(1,1,2,2-tetrafluoropropoxy)isoindol-1-amine CAS Name: 3-imino-7-(1,1,2,2-tetrafluoropropoxy)-1-isoindolamine IUPAC Name: 3-imino-7-(1,1,2,2-tetrafluoropropoxy)isoindol-1-amine Traditional Name: [3-imino-7-(1,1,2,2-tetrafluoropropoxy)isoindol-1-yl]amine Formula: C11H9F4N3O MolecularWeight: 275.202273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC=CC2=C1C(=NC2=N)N)(F)F)(F)F

Isomeric SMILES

CC(C(OC1=CC=CC2=C1C(=NC2=N)N)(F)F)(F)F

InChI

InChI=1S/C11H9F4N3O/c1-10(12,13)11(14,15)19-6-4-2-3-5-7(6)9(17)18-8(5)16/h2-4H,1H3,(H3,16,17,18)