3-(2,7-dinitrofluoren-9-ylidene)-5-phenyl-1,2-dithiole

Systemtic Name: 3-(2,7-dinitrofluoren-9-ylidene)-5-phenyl-1,2-dithiole Openeye Name: 3-(2,7-dinitrofluoren-9-ylidene)-5-phenyl-dithiole CAS Name: 3-(2,7-dinitro-9-fluorenylidene)-5-phenyldithiole IUPAC Name: 3-(2,7-dinitrofluoren-9-ylidene)-5-phenyldithiole Traditional Name: 3-(2,7-dinitrofluoren-9-ylidene)-5-phenyl-dithiole Formula: C22H12N2O4S2 MolecularWeight: 432.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])C5=C3C=C(C=C5)[N+](=O)[O-])SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])C5=C3C=C(C=C5)[N+](=O)[O-])SS2

InChI

InChI=1S/C22H12N2O4S2/c25-23(26)14-6-8-16-17-9-7-15(24(27)28)11-19(17)22(18(16)10-14)21-12-20(29-30-21)13-4-2-1-3-5-13/h1-12H