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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,2,4-oxadiazole Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5/c1-9-16-7-14(20(21)22)19(9)8-13-17-15(18-25-13)10-4-5-11(23-2)12(6-10)24-3/h4-7H,8H2,1-3H3