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

Systemtic Name: 3-[(3E)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Openeye Name: 3-[(3E)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid CAS Name: 3-[(3E)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-oxadiazol-5-yl]propanoic acid IUPAC Name: 3-[(3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Traditional Name: 3-[(3E)-3-(3-hydroxy-4-keto-cyclohexa-2,5-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(=CC1=C2NOC(=N2)CCC(=O)O)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\2/NOC(=N2)CCC(=O)O)O

InChI

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