(2-oxidanylidene-3H-benzimidazol-1-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3H-benzimidazol-1-yl) ethanoate Openeye Name: (2-oxo-3H-benzimidazol-1-yl) acetate CAS Name: acetic acid (2-oxo-3H-benzimidazol-1-yl) ester IUPAC Name: (2-oxo-3H-benzimidazol-1-yl) acetate Traditional Name: acetic acid (2-keto-3H-benzimidazol-1-yl) ester Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C9H8N2O3/c1-6(12)14-11-8-5-3-2-4-7(8)10-9(11)13/h2-5H,1H3,(H,10,13)