3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid Openeye Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-oxazolidine-5-carboxylic acid CAS Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-5-oxazolidinecarboxylic acid IUPAC Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxylic acid Traditional Name: 2-keto-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]oxazolidine-5-carboxylic acid Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)N3CC(OC3=O)C(=O)O

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)N3CC(OC3=O)C(=O)O

InChI

InChI=1S/C13H11N3O5/c1-7-14-11(15-21-7)8-2-4-9(5-3-8)16-6-10(12(17)18)20-13(16)19/h2-5,10H,6H2,1H3,(H,17,18)