1-(4-hydroxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one

Systemtic Name: 1-(4-hydroxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one Openeye Name: 1-(4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one CAS Name: 1-(4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-2-azetidinone IUPAC Name: 1-(4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Traditional Name: 1-(4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=C(C=C2)O)CC3=NNN=N3

Isomeric SMILES

C1C(N(C1=O)C2=CC=C(C=C2)O)CC3=NNN=N3

InChI

InChI=1S/C11H11N5O2/c17-9-3-1-7(2-4-9)16-8(6-11(16)18)5-10-12-14-15-13-10/h1-4,8,17H,5-6H2,(H,12,13,14,15)