1-(3-bromanyl-4-oxidanyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one

Systemtic Name: 1-(3-bromanyl-4-oxidanyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one Openeye Name: 1-(3-bromo-4-hydroxy-phenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one CAS Name: 1-(3-bromo-4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-2-azetidinone IUPAC Name: 1-(3-bromo-4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Traditional Name: 1-(3-bromo-4-hydroxy-phenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN5O2/c12-8-3-6(1-2-9(8)18)17-7(5-11(17)19)4-10-13-15-16-14-10/h1-3,7,18H,4-5H2,(H,13,14,15,16)