2-(4-chlorophenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-2,3-dihydro-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Formula: C13H12ClN5O3 MolecularWeight: 321.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NNC(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC2=NNC(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O3/c1-8-15-6-12(19(20)21)18(8)7-11-16-17-13(22-11)9-2-4-10(14)5-3-9/h2-6,13,17H,7H2,1H3