2-[(3-methylphenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-(3-methyl-N-(2-oxido-2-oxo-ethyl)anilino)acetate CAS Name: 2-(3-methyl-N-(2-oxido-2-oxoethyl)anilino)acetate IUPAC Name: 2-(3-methyl-N-(2-oxido-2-oxoethyl)anilino)acetate Traditional Name: 2-(N-(2-keto-2-oxido-ethyl)-3-methyl-anilino)acetate Formula: C11H11NO4-2 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-8-3-2-4-9(5-8)12(6-10(13)14)7-11(15)16/h2-5H,6-7H2,1H3,(H,13,14)(H,15,16)/p-2