(E)-3-[2,4-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,4-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[2,4-bis[(E)-3-hydroxy-3-oxo-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid CAS Name: (E)-3-[2,4-bis[(E)-3-hydroxy-3-oxoprop-1-enyl]-1H-imidazol-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[2,4-bis[(E)-3-hydroxy-3-oxoprop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[2,4-bis[(E)-3-hydroxy-3-keto-prop-1-enyl]-1H-imidazol-5-yl]acrylic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)O)C1=C(N=C(N1)C=CC(=O)O)C=CC(=O)O

Isomeric SMILES

C(=C/C(=O)O)\C1=C(N=C(N1)/C=C/C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C12H10N2O6/c15-10(16)4-1-7-8(2-5-11(17)18)14-9(13-7)3-6-12(19)20/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/b4-1+,5-2+,6-3+