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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-2,3-dihydro-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-2,3-dihydro-1,3,4-oxadiazole Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-9-15-7-13(19(20)21)18(9)8-12-16-17-14(23-12)10-3-5-11(22-2)6-4-10/h3-7,14,17H,8H2,1-2H3