2-(4-methylphenyl)-5-(3-nitrophenyl)thiophene

Systemtic Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)thiophene Openeye Name: 2-(3-nitrophenyl)-5-(p-tolyl)thiophene CAS Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)thiophene IUPAC Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)thiophene Traditional Name: 2-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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