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

Systemtic Name: 3-(4-nitrophenyl)-5-(3-prop-2-enoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3-allyloxyphenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(4-nitrophenyl)-5-(3-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-nitrophenyl)-5-(3-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3-allyloxyphenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-2-10-23-15-5-3-4-13(11-15)17-18-16(19-24-17)12-6-8-14(9-7-12)20(21)22/h2-9,11H,1,10H2