2-[2-[azanyl(methyl)carbamoyl]phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[azanyl(methyl)carbamoyl]phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[amino(methyl)carbamoyl]phenoxy]-2-oxo-acetic acid CAS Name: 2-[2-[[amino(methyl)amino]-oxomethyl]phenoxy]-2-oxoacetic acid IUPAC Name: 2-[2-[amino(methyl)carbamoyl]phenoxy]-2-oxoacetic acid Traditional Name: 2-[2-[amino(methyl)carbamoyl]phenoxy]-2-keto-acetic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1OC(=O)C(=O)O)N

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1OC(=O)C(=O)O)N

InChI

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