5-(2-azidoethanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-azidoethanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-azidoacetyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-azido-1-oxoethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-azidoacetyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-azidoacetyl)-1,3-dihydrobenzimidazol-2-one Formula: C9H7N5O2 MolecularWeight: 217.18418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CN=[N+]=[N-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CN=[N+]=[N-])NC(=O)N2

InChI

InChI=1S/C9H7N5O2/c10-14-11-4-8(15)5-1-2-6-7(3-5)13-9(16)12-6/h1-3H,4H2,(H2,12,13,16)