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

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(3-methyl-4-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(3-methyl-4-nitrophenyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(3-methyl-4-nitrophenyl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(3-methyl-4-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c1-10-9-12(7-8-13(10)18(19)20)15-17-16-14(21-15)11-5-3-2-4-6-11/h2-9H,1H3