5-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(4-nitro-2-thiophen-2-yl-phenoxy)methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[4-nitro-2-(2-thienyl)phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(4-nitro-2-thiophen-2-ylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(4-nitro-2-thiophen-2-ylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[4-nitro-2-(2-thienyl)phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H13N3O4S/c23-22(24)14-8-9-16(15(11-14)17-7-4-10-27-17)25-12-18-20-19(21-26-18)13-5-2-1-3-6-13/h1-11H,12H2