1-propoxy-[1,2,4]triazolo[3,4-b][1,3]benzoxazole

Systemtic Name: 1-propoxy-[1,2,4]triazolo[3,4-b][1,3]benzoxazole Openeye Name: 1-propoxy-[1,2,4]triazolo[3,4-b][1,3]benzoxazole CAS Name: 1-propoxy-[1,2,4]triazolo[3,4-b][1,3]benzoxazole IUPAC Name: 1-propoxy-[1,2,4]triazolo[3,4-b][1,3]benzoxazole Traditional Name: 1-propoxy-[1,2,4]triazolo[3,4-b][1,3]benzoxazole Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C2N1C3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=NN=C2N1C3=CC=CC=C3O2

InChI

InChI=1S/C11H11N3O2/c1-2-7-15-10-12-13-11-14(10)8-5-3-4-6-9(8)16-11/h3-6H,2,7H2,1H3