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

Systemtic Name: 3-[(3E)-3-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Openeye Name: 3-[(3E)-3-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid CAS Name: 3-[(3E)-3-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-oxadiazol-5-yl]propanoic acid IUPAC Name: 3-[(3E)-3-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Traditional Name: 3-[(3E)-3-(3-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(=O)C(=C2NOC(=N2)CCC(=O)O)C=C1O

Isomeric SMILES

C1=CC(=O)/C(=C\2/NOC(=N2)CCC(=O)O)/C=C1O

InChI

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