5-phenoxy-3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-phenoxy-3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-phenoxy-3-[4-(2H-tetrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-phenoxy-3-[4-(2H-tetrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-phenoxy-3-[4-(2H-tetrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-phenoxy-3-[4-(2H-tetrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-one Formula: C15H10N6O3 MolecularWeight: 322.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN(C(=O)O2)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN(C(=O)O2)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C15H10N6O3/c22-15-21(18-14(24-15)23-12-4-2-1-3-5-12)11-8-6-10(7-9-11)13-16-19-20-17-13/h1-9H,(H,16,17,19,20)