2-(4-oxidanidylpyrimido[1,2-a]benzimidazol-2-yl)ethanoate

Systemtic Name: 2-(4-oxidanidylpyrimido[1,2-a]benzimidazol-2-yl)ethanoate Openeye Name: 2-(4-oxidopyrimido[1,2-a]benzimidazol-2-yl)acetate CAS Name: 2-(4-oxido-2-pyrimido[1,2-a]benzimidazolyl)acetate IUPAC Name: 2-(4-oxidopyrimido[1,2-a]benzimidazol-2-yl)acetate Traditional Name: 2-(4-oxidopyrimido[1,2-a]benzimidazol-2-yl)acetate Formula: C12H7N3O3-2 MolecularWeight: 241.20228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CC(=N3)CC(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CC(=N3)CC(=O)[O-])[O-]

InChI

InChI=1S/C12H9N3O3/c16-10-5-7(6-11(17)18)13-12-14-8-3-1-2-4-9(8)15(10)12/h1-5,16H,6H2,(H,17,18)/p-2