2,8-bis(4-nitrophenoxy)dibenzothiophene

Systemtic Name: 2,8-bis(4-nitrophenoxy)dibenzothiophene Openeye Name: 2,8-bis(4-nitrophenoxy)dibenzothiophene CAS Name: 2,8-bis(4-nitrophenoxy)dibenzothiophene IUPAC Name: 2,8-bis(4-nitrophenoxy)dibenzothiophene Traditional Name: 2,8-bis(4-nitrophenoxy)dibenzothiophene Formula: C24H14N2O6S MolecularWeight: 458.44276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)SC4=C3C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)SC4=C3C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O6S/c27-25(28)15-1-5-17(6-2-15)31-19-9-11-23-21(13-19)22-14-20(10-12-24(22)33-23)32-18-7-3-16(4-8-18)26(29)30/h1-14H