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

Systemtic Name: zinc 2-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]ethanoic acid Openeye Name: zinc 2-[[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]acetic acid CAS Name: zinc 2-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]acetic acid IUPAC Name: zinc 2-[[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]acetic acid Traditional Name: zinc 2-[[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]acetic acid Formula: C10H11NO4Zn+2 MolecularWeight: 274.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NCC(=O)O.[Zn+2]

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NCC(=O)O.[Zn+2]

InChI

InChI=1S/C10H11NO4.Zn/c1-6(11-5-10(14)15)8-3-2-7(12)4-9(8)13;/h2-4,11,13H,5H2,1H3,(H,14,15);/q;+2/b8-6+;