2-[3-(4-methoxypyrimidin-2-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[3-(4-methoxypyrimidin-2-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: 2-[3-(4-methoxypyrimidin-2-yl)-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-(4-methoxy-2-pyrimidinyl)-2-oxo-1-benzimidazolyl]acetate IUPAC Name: 2-[3-(4-methoxypyrimidin-2-yl)-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-3-(4-methoxypyrimidin-2-yl)benzimidazol-1-yl]acetate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

Isomeric SMILES

COC1=NC(=NC=C1)N2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-22-11-6-7-15-13(16-11)18-10-5-3-2-4-9(10)17(14(18)21)8-12(19)20/h2-7H,8H2,1H3,(H,19,20)/p-1