2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-carbamoyl-3-methoxy-anilino)-2-oxo-acetic acid CAS Name: 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetic acid IUPAC Name: 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetic acid Traditional Name: 2-(2-carbamoyl-3-methoxy-anilino)-2-keto-acetic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)N)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N)NC(=O)C(=O)O

InChI

InChI=1S/C10H10N2O5/c1-17-6-4-2-3-5(7(6)8(11)13)12-9(14)10(15)16/h2-4H,1H3,(H2,11,13)(H,12,14)(H,15,16)