3-(4-oxidanylideneimidazol-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(4-oxidanylideneimidazol-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(4-oxoimidazol-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(4-oxo-2-imidazolyl)-1H-benzimidazol-2-one IUPAC Name: 3-(4-oxoimidazol-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(4-ketoimidazol-2-yl)-1H-benzimidazol-2-one Formula: C10H6N4O2 MolecularWeight: 214.18024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=O)C=N3

InChI

InChI=1S/C10H6N4O2/c15-8-5-11-9(13-8)14-7-4-2-1-3-6(7)12-10(14)16/h1-5H,(H,12,16)