3-[(3E)-3-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid

Systemtic Name: 3-[(3E)-3-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Openeye Name: 3-[(3E)-3-(2-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid CAS Name: 3-[(3E)-3-(2-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-oxadiazol-5-yl]propanoic acid IUPAC Name: 3-[(3E)-3-(2-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Traditional Name: 3-[(3E)-3-(2-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propionic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NOC(=N2)CCC(=O)O)C(=C1)O

Isomeric SMILES

C1=CC(=O)/C(=C\2/NOC(=N2)CCC(=O)O)/C(=C1)O

InChI

InChI=1S/C11H10N2O5/c14-6-2-1-3-7(15)10(6)11-12-8(18-13-11)4-5-9(16)17/h1-3,13-14H,4-5H2,(H,16,17)/b11-10+