1-(2-azidobenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2-azidobenzimidazol-1-yl)ethanone Openeye Name: 1-(2-azidobenzimidazol-1-yl)ethanone CAS Name: 1-(2-azido-1-benzimidazolyl)ethanone IUPAC Name: 1-(2-azidobenzimidazol-1-yl)ethanone Traditional Name: 1-(2-azidobenzimidazol-1-yl)ethanone Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1N=[N+]=[N-]

InChI

InChI=1S/C9H7N5O/c1-6(15)14-8-5-3-2-4-7(8)11-9(14)12-13-10/h2-5H,1H3