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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C\3/C4=CC(=CC(=C4C5=C3C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C22H11N3O6S2/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/h1-11H/b22-21-