(6-bromanyl-3-nitro-imidazo[1,2-a]pyridin-2-yl)methanol

Systemtic Name: (6-bromanyl-3-nitro-imidazo[1,2-a]pyridin-2-yl)methanol Openeye Name: (6-bromo-3-nitro-imidazo[1,2-a]pyridin-2-yl)methanol CAS Name: (6-bromo-3-nitro-2-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (6-bromo-3-nitroimidazo[1,2-a]pyridin-2-yl)methanol Traditional Name: (6-bromo-3-nitro-imidazo[1,2-a]pyridin-2-yl)methanol Formula: C8H6BrN3O3 MolecularWeight: 272.05554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CO

InChI

InChI=1S/C8H6BrN3O3/c9-5-1-2-7-10-6(4-13)8(12(14)15)11(7)3-5/h1-3,13H,4H2