[1-[[3-bromanyl-2,6-bis(oxidanyl)phenyl]methyl]-4-oxidanylidene-azetidin-2-yl] methanoate

Systemtic Name: [1-[[3-bromanyl-2,6-bis(oxidanyl)phenyl]methyl]-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [1-[(3-bromo-2,6-dihydroxy-phenyl)methyl]-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [1-[(3-bromo-2,6-dihydroxyphenyl)methyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[(3-bromo-2,6-dihydroxyphenyl)methyl]-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [1-(3-bromo-2,6-dihydroxy-benzyl)-4-keto-azetidin-2-yl] ester Formula: C11H10BrNO5 MolecularWeight: 316.1048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC2=C(C=CC(=C2O)Br)O)OC=O

Isomeric SMILES

C1C(N(C1=O)CC2=C(C=CC(=C2O)Br)O)OC=O

InChI

InChI=1S/C11H10BrNO5/c12-7-1-2-8(15)6(11(7)17)4-13-9(16)3-10(13)18-5-14/h1-2,5,10,15,17H,3-4H2