1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one tetrafluoroborate

Systemtic Name: 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one tetrafluoroborate Openeye Name: 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one tetrafluoroborate CAS Name: 1,1,3,5-tetramethyl-8-nitro-2-phenazin-5-iumone tetrafluoroborate IUPAC Name: 1,1,3,5-tetramethyl-8-nitrophenazin-5-ium-2-one tetrafluoroborate Traditional Name: 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one tetrafluoroborate Formula: C16H16BF4N3O3 MolecularWeight: 385.121153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=[N+](C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(C1=O)(C)C)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=[N+](C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(C1=O)(C)C)C

InChI

InChI=1S/C16H16N3O3.BF4/c1-9-7-13-14(16(2,3)15(9)20)17-11-8-10(19(21)22)5-6-12(11)18(13)4;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1