(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl) ethanoate Openeye Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl) acetate CAS Name: acetic acid (2-oxo-1,3-dihydrobenzimidazol-5-yl) ester IUPAC Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl) acetate Traditional Name: acetic acid (2-keto-1,3-dihydrobenzimidazol-5-yl) ester Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C9H8N2O3/c1-5(12)14-6-2-3-7-8(4-6)11-9(13)10-7/h2-4H,1H3,(H2,10,11,13)