2,3-diphenylthiophene; 3-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2,3-diphenylthiophene; 3-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2,3-diphenylthiophene; 3-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2,3-diphenylthiophene; 3-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2,3-diphenylthiophene; 3-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2,3-diphenylthiophene; 3-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3.C1=C2C1=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3.C1=C2C1=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12S.C6H3NO2/c1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14;8-7(9)6-2-4-1-5(4)3-6/h1-12H;1-3H