4-methyl-3-(2-oxidanylideneazetidin-1-yl)benzoic acid

Systemtic Name: 4-methyl-3-(2-oxidanylideneazetidin-1-yl)benzoic acid Openeye Name: 4-methyl-3-(2-oxoazetidin-1-yl)benzoic acid CAS Name: 4-methyl-3-(2-oxo-1-azetidinyl)benzoic acid IUPAC Name: 4-methyl-3-(2-oxoazetidin-1-yl)benzoic acid Traditional Name: 3-(2-ketoazetidin-1-yl)-4-methyl-benzoic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2CCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2CCC2=O

InChI

InChI=1S/C11H11NO3/c1-7-2-3-8(11(14)15)6-9(7)12-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,14,15)