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

Systemtic Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(2-methoxy-5-nitrophenoxy)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2-methoxy-5-nitrophenoxy)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5/c1-11-3-5-12(6-4-11)17-18-16(25-19-17)10-24-15-9-13(20(21)22)7-8-14(15)23-2/h3-9H,10H2,1-2H3