2-(2-azidobenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-azidobenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-azidobenzimidazol-1-yl)acetamide CAS Name: 2-(2-azido-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-azidobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-azidobenzimidazol-1-yl)acetamide Formula: C9H8N6O MolecularWeight: 216.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C9H8N6O/c10-8(16)5-15-7-4-2-1-3-6(7)12-9(15)13-14-11/h1-4H,5H2,(H2,10,16)