(5E)-3-phenyl-5-(2,4,7-trinitrofluoren-9-ylidene)-1,2-dithiole

Systemtic Name: (5E)-3-phenyl-5-(2,4,7-trinitrofluoren-9-ylidene)-1,2-dithiole Openeye Name: (5E)-3-phenyl-5-(2,4,7-trinitrofluoren-9-ylidene)dithiole CAS Name: (5E)-3-phenyl-5-(2,4,7-trinitro-9-fluorenylidene)dithiole IUPAC Name: (5E)-3-phenyl-5-(2,4,7-trinitrofluoren-9-ylidene)dithiole Traditional Name: (5E)-3-phenyl-5-(2,4,7-trinitrofluoren-9-ylidene)dithiole Formula: C22H11N3O6S2 MolecularWeight: 477.46924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/SS2

InChI

InChI=1S/C22H11N3O6S2/c26-23(27)13-6-7-15-16(8-13)22(20-11-19(32-33-20)12-4-2-1-3-5-12)17-9-14(24(28)29)10-18(21(15)17)25(30)31/h1-11H/b22-20+