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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-5-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-5-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-5-(p-tolyl)-1,2,4-oxadiazole Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-10-2-4-11(5-3-10)16-18-15(19-24-16)9-23-14-7-6-12(17)8-13(14)20(21)22/h2-8H,9H2,1H3