2-(4-methoxy-3-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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