3-(2-azidoethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-azidoethyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-azidoethyl)-1H-benzimidazol-2-one CAS Name: 3-(2-azidoethyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-azidoethyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-azidoethyl)-1H-benzimidazol-2-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCN=[N+]=[N-]

InChI

InChI=1S/C9H9N5O/c10-13-11-5-6-14-8-4-2-1-3-7(8)12-9(14)15/h1-4H,5-6H2,(H,12,15)