2-(4-methylphenyl)-5-(4-nitrophenyl)thiophene

Systemtic Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)thiophene Openeye Name: 2-(4-nitrophenyl)-5-(p-tolyl)thiophene CAS Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)thiophene IUPAC Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)thiophene Traditional Name: 2-(4-nitrophenyl)-5-(p-tolyl)thiophene Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO2S/c1-12-2-4-13(5-3-12)16-10-11-17(21-16)14-6-8-15(9-7-14)18(19)20/h2-11H,1H3