3-[(3,4-dichlorophenyl)methyl]-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole CAS Name: 3-[(3,4-dichlorophenyl)methyl]-5-(4-methoxy-3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-5-(4-methoxy-3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(3,4-dichlorobenzyl)-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole Formula: C16H11Cl2N3O4 MolecularWeight: 380.18224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NO2)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NO2)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O4/c1-24-14-5-3-10(8-13(14)21(22)23)16-19-15(20-25-16)7-9-2-4-11(17)12(18)6-9/h2-6,8H,7H2,1H3