3-(4-nitrophenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(4-nitrophenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole Openeye Name: 5-isopropenyl-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-(1-methylethenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-nitrophenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole Traditional Name: 5-isopropenyl-3-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-7(2)11-12-10(13-17-11)8-3-5-9(6-4-8)14(15)16/h3-6H,1H2,2H3