(E)-4-(3-bromanylimidazo[1,2-a]pyridin-2-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-bromanylimidazo[1,2-a]pyridin-2-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-bromoimidazo[1,2-a]pyridin-2-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-bromo-2-imidazo[1,2-a]pyridinyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-bromoimidazo[1,2-a]pyridin-2-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-bromoimidazo[1,2-a]pyridin-2-yl)-4-keto-but-2-enoic acid Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)Br)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)Br)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H7BrN2O3/c12-11-10(7(15)4-5-9(16)17)13-8-3-1-2-6-14(8)11/h1-6H,(H,16,17)/b5-4+