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

Systemtic Name: 2-(4-bromophenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-2-methyl-5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-3H-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-2-methyl-5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-3H-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-2-methyl-5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-3H-1,3,4-oxadiazole Formula: C14H14BrN5O3 MolecularWeight: 380.19666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O3/c1-9-16-7-13(20(21)22)19(9)8-12-17-18-14(2,23-12)10-3-5-11(15)6-4-10/h3-7,18H,8H2,1-2H3