4-phenyl-2-(2,4,7-trinitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium

Systemtic Name: 4-phenyl-2-(2,4,7-trinitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium Openeye Name: 4-phenyl-2-(2,4,7-trinitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium CAS Name: 4-phenyl-2-(2,4,7-trinitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium IUPAC Name: 4-phenyl-2-(2,4,7-trinitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium Traditional Name: 4-phenyl-2-(2,4,7-trinitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium Formula: C22H12N3O6S2+ MolecularWeight: 478.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[S+]=C(S2)C3C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[S+]=C(S2)C3C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N3O6S2/c26-23(27)13-6-7-15-16(8-13)21(22-32-11-19(33-22)12-4-2-1-3-5-12)17-9-14(24(28)29)10-18(20(15)17)25(30)31/h1-11,21H/q+1