4-phenyl-2-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium

Systemtic Name: 4-phenyl-2-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium Openeye Name: 4-phenyl-2-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium CAS Name: 4-phenyl-2-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium IUPAC Name: 4-phenyl-2-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium Traditional Name: 4-phenyl-2-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-1,3-dithiol-1-ium Formula: C22H11N4O8S2+ MolecularWeight: 523.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[S+]=C(S2)C3C4=CC(=CC(=C4C5=C(C=C(C=C35)[N+](=O)[O-])[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=C(C=C(C=C35)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H11N4O8S2/c27-23(28)12-6-14-19(22-35-10-18(36-22)11-4-2-1-3-5-11)15-7-13(24(29)30)9-17(26(33)34)21(15)20(14)16(8-12)25(31)32/h1-10,19H/q+1