ethanoic acid; 5-ethoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name: ethanoic acid; 5-ethoxy-1,3-dihydrobenzimidazol-2-one Openeye Name: acetic acid; 5-ethoxy-1,3-dihydrobenzimidazol-2-one CAS Name: acetic acid; 5-ethoxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: acetic acid; 5-ethoxy-1,3-dihydrobenzimidazol-2-one Traditional Name: acetic acid; 5-ethoxy-1,3-dihydrobenzimidazol-2-one Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)N2.CC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)N2.CC(=O)O

InChI

InChI=1S/C9H10N2O2.C2H4O2/c1-2-13-6-3-4-7-8(5-6)11-9(12)10-7;1-2(3)4/h3-5H,2H2,1H3,(H2,10,11,12);1H3,(H,3,4)