2-[(methylcarbamoylamino)-phenyl-amino]ethanoate

Systemtic Name: 2-[(methylcarbamoylamino)-phenyl-amino]ethanoate Openeye Name: 2-(N-(methylcarbamoylamino)anilino)acetate CAS Name: 2-(N-(methylcarbamoylamino)anilino)acetate IUPAC Name: 2-(N-(methylcarbamoylamino)anilino)acetate Traditional Name: 2-(N-(methylcarbamoylamino)anilino)acetate Formula: C10H12N3O3- MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NN(CC(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

CNC(=O)NN(CC(=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C10H13N3O3/c1-11-10(16)12-13(7-9(14)15)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,14,15)(H2,11,12,16)/p-1