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

Systemtic Name: 2-(4-methylphenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-nitroimidazol-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(4-nitro-1-imidazolyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4-nitroimidazol-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-nitroimidazol-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-9-2-4-10(5-3-9)13-16-15-12(21-13)7-17-6-11(14-8-17)18(19)20/h2-6,8H,7H2,1H3