1H-benzimidazole; 2-(butan-2-yloxymethoxy)-2-oxidanylidene-ethanoate

Systemtic Name: 1H-benzimidazole; 2-(butan-2-yloxymethoxy)-2-oxidanylidene-ethanoate Openeye Name: benzimidazole; 2-oxo-2-(sec-butoxymethoxy)acetate CAS Name: 1H-benzimidazole; 2-(butan-2-yloxymethoxy)-2-oxoacetate IUPAC Name: 1H-benzimidazole; 2-(butan-2-yloxymethoxy)-2-oxoacetate Traditional Name: benzimidazole; 2-keto-2-(sec-butoxymethoxy)acetate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCOC(=O)C(=O)[O-].C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

CCC(C)OCOC(=O)C(=O)[O-].C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C7H6N2.C7H12O5/c1-2-4-7-6(3-1)8-5-9-7;1-3-5(2)11-4-12-7(10)6(8)9/h1-5H,(H,8,9);5H,3-4H2,1-2H3,(H,8,9)/p-1