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

Systemtic Name: (E)-3-[2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid CAS Name: (E)-3-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1H-imidazol-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(E)-3-hydroxy-3-keto-prop-1-enyl]-1H-imidazol-5-yl]acrylic acid Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(NC(=N1)/C=C/C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C9H8N2O4/c12-8(13)3-1-6-5-10-7(11-6)2-4-9(14)15/h1-5H,(H,10,11)(H,12,13)(H,14,15)/b3-1+,4-2+