5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)oxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)oxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-keto-1,3-dihydrobenzimidazol-5-yl)oxy]-1,3-dihydrobenzimidazol-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)NC(=O)N4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)NC(=O)N4)NC(=O)N2

InChI

InChI=1S/C14H10N4O3/c19-13-15-9-3-1-7(5-11(9)17-13)21-8-2-4-10-12(6-8)18-14(20)16-10/h1-6H,(H2,15,17,19)(H2,16,18,20)