2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-benzodithiole

Systemtic Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-benzodithiole Openeye Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-benzodithiole CAS Name: 2-(2,4,5,7-tetranitro-9-fluorenylidene)-1,3-benzodithiole IUPAC Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-benzodithiole Traditional Name: 2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-benzodithiole Formula: C20H8N4O8S2 MolecularWeight: 496.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=C3C4=CC(=CC(=C4C5=C(C=C(C=C35)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)SC(=C3C4=CC(=CC(=C4C5=C(C=C(C=C35)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])S2

InChI

InChI=1S/C20H8N4O8S2/c25-21(26)9-5-11-17(20-33-15-3-1-2-4-16(15)34-20)12-6-10(22(27)28)8-14(24(31)32)19(12)18(11)13(7-9)23(29)30/h1-8H