2,5-bis(4-nitrophenyl)-3,4-diphenyl-thiophene 1,1-dioxide

Systemtic Name: 2,5-bis(4-nitrophenyl)-3,4-diphenyl-thiophene 1,1-dioxide Openeye Name: 2,5-bis(4-nitrophenyl)-3,4-diphenyl-thiophene 1,1-dioxide CAS Name: 2,5-bis(4-nitrophenyl)-3,4-diphenylthiophene 1,1-dioxide IUPAC Name: 2,5-bis(4-nitrophenyl)-3,4-diphenylthiophene 1,1-dioxide Traditional Name: 2,5-bis(4-nitrophenyl)-3,4-diphenyl-thiophene 1,1-dioxide Formula: C28H18N2O6S MolecularWeight: 510.51732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H18N2O6S/c31-29(32)23-15-11-21(12-16-23)27-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(37(27,35)36)22-13-17-24(18-14-22)30(33)34/h1-18H