1,2-bis(benzimidazol-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(benzimidazol-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(benzimidazol-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-benzimidazolyl)ethane-1,2-dione IUPAC Name: 1,2-bis(benzimidazol-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(benzimidazol-1-yl)ethane-1,2-dione Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H10N4O2/c21-15(19-9-17-11-5-1-3-7-13(11)19)16(22)20-10-18-12-6-2-4-8-14(12)20/h1-10H