2,3-bis(2-nitrophenyl)-1-benzothiophene

Systemtic Name: 2,3-bis(2-nitrophenyl)-1-benzothiophene Openeye Name: 2,3-bis(2-nitrophenyl)benzothiophene CAS Name: 2,3-bis(2-nitrophenyl)-1-benzothiophene IUPAC Name: 2,3-bis(2-nitrophenyl)-1-benzothiophene Traditional Name: 2,3-bis(2-nitrophenyl)benzothiophene Formula: C20H12N2O4S MolecularWeight: 376.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O4S/c23-21(24)16-10-4-1-7-13(16)19-15-9-3-6-12-18(15)27-20(19)14-8-2-5-11-17(14)22(25)26/h1-12H