(Z)-3-(4-acetamidophenyl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(4-acetamidophenyl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(4-acetamidophenyl)-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-(4-acetamidophenyl)-2-hydroxy-acrylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C(=O)O)\O

InChI

InChI=1S/C11H11NO4/c1-7(13)12-9-4-2-8(3-5-9)6-10(14)11(15)16/h2-6,14H,1H3,(H,12,13)(H,15,16)/b10-6-