2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-(m-tolylmethylamino)-2-oxo-acetate CAS Name: 2-[(3-methylphenyl)methylamino]-2-oxoacetate IUPAC Name: 2-[(3-methylphenyl)methylamino]-2-oxoacetate Traditional Name: 2-keto-2-[(3-methylbenzyl)amino]acetate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-7-3-2-4-8(5-7)6-11-9(12)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/p-1