1-[(E)-(2-oxidanylidene-4H-benzimidazol-1-yl)diazenyl]-4H-benzimidazol-2-one

Systemtic Name: 1-[(E)-(2-oxidanylidene-4H-benzimidazol-1-yl)diazenyl]-4H-benzimidazol-2-one Openeye Name: 1-[(E)-(2-oxo-4H-benzimidazol-1-yl)azo]-4H-benzimidazol-2-one CAS Name: 1-[(E)-(2-oxo-4H-benzimidazol-1-yl)azo]-4H-benzimidazol-2-one IUPAC Name: 1-[(E)-(2-oxo-4H-benzimidazol-1-yl)diazenyl]-4H-benzimidazol-2-one Traditional Name: 1-[(E)-(2-keto-4H-benzimidazol-1-yl)azo]-4H-benzimidazol-2-one Formula: C14H10N6O2 MolecularWeight: 294.2682

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=NC(=O)N2N=NN3C4=CC=CCC4=NC3=O

Isomeric SMILES

C1C=CC=C2C1=NC(=O)N2/N=N/N3C4=CC=CCC4=NC3=O

InChI

InChI=1S/C14H10N6O2/c21-13-15-9-5-1-3-7-11(9)19(13)17-18-20-12-8-4-2-6-10(12)16-14(20)22/h1-4,7-8H,5-6H2/b18-17+