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

Systemtic Name: (E)-4-(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-bromoimidazo[1,2-a]pyrimidin-2-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-bromo-2-imidazo[1,2-a]pyrimidinyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-bromoimidazo[1,2-a]pyrimidin-2-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-bromoimidazo[1,2-a]pyrimidin-2-yl)-4-keto-but-2-enoic acid Formula: C10H6BrN3O3 MolecularWeight: 296.07694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2N=C1)C(=O)C=CC(=O)O)Br

Isomeric SMILES

C1=CN2C(=C(N=C2N=C1)C(=O)/C=C/C(=O)O)Br

InChI

InChI=1S/C10H6BrN3O3/c11-9-8(6(15)2-3-7(16)17)13-10-12-4-1-5-14(9)10/h1-5H,(H,16,17)/b3-2+