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

Systemtic Name: 3-oxidanyl-2-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]propanoic acid Openeye Name: 3-hydroxy-2-[[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]propionic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NC(CO)C(=O)O

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NC(CO)C(=O)O

InChI

InChI=1S/C11H13NO5/c1-6(12-9(5-13)11(16)17)8-3-2-7(14)4-10(8)15/h2-4,9,12-13,15H,5H2,1H3,(H,16,17)/b8-6+