2-(4-azanyl-3-methoxy-phenyl)-2-oxidanyl-propanedioic acid

Systemtic Name: 2-(4-azanyl-3-methoxy-phenyl)-2-oxidanyl-propanedioic acid Openeye Name: 2-(4-amino-3-methoxy-phenyl)-2-hydroxy-propanedioic acid CAS Name: 2-(4-amino-3-methoxyphenyl)-2-hydroxypropanedioic acid IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-hydroxypropanedioic acid Traditional Name: 2-(4-amino-3-methoxy-phenyl)-2-hydroxy-malonic acid Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c1-17-7-4-5(2-3-6(7)11)10(16,8(12)13)9(14)15/h2-4,16H,11H2,1H3,(H,12,13)(H,14,15)