2-[1,2,3,4-tetrakis(fluoranyl)-7-nitro-fluoren-9-ylidene]propanedinitrile

Systemtic Name: 2-[1,2,3,4-tetrakis(fluoranyl)-7-nitro-fluoren-9-ylidene]propanedinitrile Openeye Name: 2-(1,2,3,4-tetrafluoro-7-nitro-fluoren-9-ylidene)propanedinitrile CAS Name: 2-(1,2,3,4-tetrafluoro-7-nitro-9-fluorenylidene)propanedinitrile IUPAC Name: 2-(1,2,3,4-tetrafluoro-7-nitrofluoren-9-ylidene)propanedinitrile Traditional Name: 2-(1,2,3,4-tetrafluoro-7-nitro-fluoren-9-ylidene)malononitrile Formula: C16H3F4N3O2 MolecularWeight: 345.207533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C3=C2C(=C(C(=C3F)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C3=C2C(=C(C(=C3F)F)F)F

InChI

InChI=1S/C16H3F4N3O2/c17-13-11-8-2-1-7(23(24)25)3-9(8)10(6(4-21)5-22)12(11)14(18)16(20)15(13)19/h1-3H