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

Systemtic Name: 2-(2-methyl-3-nitro-phenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-methyl-3-nitro-phenyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(2-methyl-3-nitrophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-methyl-3-nitrophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-methyl-3-nitro-phenyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O3/c1-10-6-8-12(9-7-10)15-17-18-16(22-15)13-4-3-5-14(11(13)2)19(20)21/h3-9H,1-2H3