2-(4-methoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-21-13-7-5-10(6-8-13)14-16-17-15(22-14)11-3-2-4-12(9-11)18(19)20/h2-9H,1H3