7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-azidoethanol

Systemtic Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-azidoethanol Openeye Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-azidoethanol CAS Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-azidoethanol IUPAC Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-azidoethanol Traditional Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-azidoethanol Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1N2.C(CO)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=CC=C1N2.C(CO)N=[N+]=[N-]

InChI

InChI=1S/C6H5N.C2H5N3O/c1-2-6-4-3-5(1)7-6;3-5-4-1-2-6/h1-4,7H;6H,1-2H2