2-(4-bromanylphenoxy)-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-(4-bromanylphenoxy)-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-(4-bromophenoxy)-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-(4-bromophenoxy)-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-(4-bromophenoxy)-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(4-bromophenoxy)-3-nitro-imidazo[1,2-a]pyridine Formula: C13H8BrN3O3 MolecularWeight: 334.12492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H8BrN3O3/c14-9-4-6-10(7-5-9)20-12-13(17(18)19)16-8-2-1-3-11(16)15-12/h1-8H