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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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