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

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(4-chloro-2-nitro-phenyl)-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(4-chloro-2-nitrophenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chloro-2-nitrophenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(4-chloro-2-nitro-phenyl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c1-9-2-4-10(5-3-9)14-17-15(22-18-14)12-7-6-11(16)8-13(12)19(20)21/h2-8H,1H3