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

Systemtic Name: 3-(4-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-10-9-12(5-8-14(10)19(20)21)16-17-15(18-23-16)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3