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

Systemtic Name: 5-(3,4-dimethoxy-5-nitro-phenyl)-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-(3,4-dimethoxy-5-nitro-phenyl)-3-phenyl-1,2,4-oxadiazole CAS Name: 5-(3,4-dimethoxy-5-nitrophenyl)-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dimethoxy-5-nitrophenyl)-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-(3,4-dimethoxy-5-nitro-phenyl)-3-phenyl-1,2,4-oxadiazole Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O5/c1-22-13-9-11(8-12(19(20)21)14(13)23-2)16-17-15(18-24-16)10-6-4-3-5-7-10/h3-9H,1-2H3