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

Systemtic Name: 2-[aminocarbonyl-(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(N-carbamoyl-3-methoxy-anilino)-2-oxo-acetic acid CAS Name: 2-(N-carbamoyl-3-methoxyanilino)-2-oxoacetic acid IUPAC Name: 2-(N-carbamoyl-3-methoxyanilino)-2-oxoacetic acid Traditional Name: 2-(N-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(=C1)N(C(=O)C(=O)O)C(=O)N

Isomeric SMILES

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

InChI

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