(2E)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-methoxyimino-ethanoate

Systemtic Name: (2E)-2-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-methoxyimino-ethanoate Openeye Name: (2E)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(6-bromo-2-imidazo[1,2-a]pyridinyl)-2-methoxyiminoacetate IUPAC Name: (2E)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methyloximino-acetate Formula: C10H7BrN3O3- MolecularWeight: 297.08488

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CN2C=C(C=CC2=N1)Br)C(=O)[O-]

Isomeric SMILES

CO/N=C(\C1=CN2C=C(C=CC2=N1)Br)/C(=O)[O-]

InChI

InChI=1S/C10H8BrN3O3/c1-17-13-9(10(15)16)7-5-14-4-6(11)2-3-8(14)12-7/h2-5H,1H3,(H,15,16)/p-1/b13-9+