1H-benzimidazol-3-ium; tris(oxidanylidene)chromium; bromide

Systemtic Name: 1H-benzimidazol-3-ium; tris(oxidanylidene)chromium; bromide Openeye Name: 1H-benzimidazol-3-ium; trioxochromium; bromide CAS Name: 1H-benzimidazol-3-ium; trioxochromium; bromide IUPAC Name: 1H-benzimidazol-3-ium; trioxochromium; bromide Traditional Name: 1H-benzimidazol-3-ium; triketochromium; bromide Formula: C7H7BrCrN2O3 MolecularWeight: 299.04218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[NH+]2.O=[Cr](=O)=O.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)NC=[NH+]2.O=[Cr](=O)=O.[Br-]

InChI

InChI=1S/C7H6N2.BrH.Cr.3O/c1-2-4-7-6(3-1)8-5-9-7;;;;;/h1-5H,(H,8,9);1H;;;;