potassium (Z)-3-(4-acetamidophenyl)-2-carboxy-prop-2-enoate

Systemtic Name: potassium (Z)-3-(4-acetamidophenyl)-2-carboxy-prop-2-enoate Openeye Name: potassium (Z)-3-(4-acetamidophenyl)-2-carboxy-prop-2-enoate CAS Name: potassium (Z)-3-(4-acetamidophenyl)-2-carboxy-2-propenoate IUPAC Name: potassium (Z)-3-(4-acetamidophenyl)-2-carboxyprop-2-enoate Traditional Name: potassium (Z)-3-(4-acetamidophenyl)-2-carboxy-acrylate Formula: C12H10KNO5 MolecularWeight: 287.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)O)C(=O)[O-].[K+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)O)/C(=O)[O-].[K+]

InChI

InChI=1S/C12H11NO5.K/c1-7(14)13-9-4-2-8(3-5-9)6-10(11(15)16)12(17)18;/h2-6H,1H3,(H,13,14)(H,15,16)(H,17,18);/q;+1/p-1