6-(2-azidoethanoyl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azidoethanoyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-azidoacetyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(2-azido-1-oxoethyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-azidoacetyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-azidoacetyl)-3H-1,3-benzoxazol-2-one Formula: C9H6N4O3 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3/c10-13-11-4-7(14)5-1-2-6-8(3-5)16-9(15)12-6/h1-3H,4H2,(H,12,15)