3-(3-chlorophenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[(4-nitro-1-imidazolyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazole Formula: C12H8ClN5O3 MolecularWeight: 305.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN5O3/c13-9-3-1-2-8(4-9)12-15-11(21-16-12)6-17-5-10(14-7-17)18(19)20/h1-5,7H,6H2