2-[(4-methyl-2-nitro-phenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(4-methyl-2-nitrophenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methyl-2-nitrophenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-3-6-13(7-4-11)17-19-18-16(24-17)10-23-15-8-5-12(2)9-14(15)20(21)22/h3-9H,10H2,1-2H3