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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

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