1-(4-bromophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethane-1,2-diol

Systemtic Name: 1-(4-bromophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethane-1,2-diol Openeye Name: 1-(4-bromophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethane-1,2-diol CAS Name: 1-(4-bromophenyl)-2-(1-methyl-5-nitro-2-imidazolyl)ethane-1,2-diol IUPAC Name: 1-(4-bromophenyl)-2-(1-methyl-5-nitroimidazol-2-yl)ethane-1,2-diol Traditional Name: 1-(4-bromophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethane-1,2-diol Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(C(C2=CC=C(C=C2)Br)O)O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C(C(C2=CC=C(C=C2)Br)O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrN3O4/c1-15-9(16(19)20)6-14-12(15)11(18)10(17)7-2-4-8(13)5-3-7/h2-6,10-11,17-18H,1H3