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

Systemtic Name: 4-phenyl-2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-dithiole Openeye Name: 4-phenyl-2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-dithiole CAS Name: 4-phenyl-2-(2,4,5,7-tetranitro-9-fluorenylidene)-1,3-dithiole IUPAC Name: 4-phenyl-2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-dithiole Traditional Name: 4-phenyl-2-(2,4,5,7-tetranitrofluoren-9-ylidene)-1,3-dithiole Formula: C22H10N4O8S2 MolecularWeight: 522.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=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=C(C=C1)C2=CSC(=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/C22H10N4O8S2/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/h1-10H