2-[(4-methoxyphenyl)amino]propanedioic acid

Systemtic Name: 2-[(4-methoxyphenyl)amino]propanedioic acid Openeye Name: 2-(4-methoxyanilino)propanedioic acid CAS Name: 2-(4-methoxyanilino)propanedioic acid IUPAC Name: 2-(4-methoxyanilino)propanedioic acid Traditional Name: 2-(p-anisidino)malonic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(C(=O)O)C(=O)O

InChI

InChI=1S/C10H11NO5/c1-16-7-4-2-6(3-5-7)11-8(9(12)13)10(14)15/h2-5,8,11H,1H3,(H,12,13)(H,14,15)