5-(4-nitrophenyl)-2-(2-phenylethynyl)-1,3-oxazole

Systemtic Name: 5-(4-nitrophenyl)-2-(2-phenylethynyl)-1,3-oxazole Openeye Name: 5-(4-nitrophenyl)-2-(2-phenylethynyl)oxazole CAS Name: 5-(4-nitrophenyl)-2-(2-phenylethynyl)oxazole IUPAC Name: 5-(4-nitrophenyl)-2-(2-phenylethynyl)-1,3-oxazole Traditional Name: 5-(4-nitrophenyl)-2-(2-phenylethynyl)oxazole Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O3/c20-19(21)15-9-7-14(8-10-15)16-12-18-17(22-16)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H