3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: 3-(2-oxo-2-ureido-ethoxy)benzoate CAS Name: 3-[2-(carbamoylamino)-2-oxoethoxy]benzoate IUPAC Name: 3-[2-(carbamoylamino)-2-oxoethoxy]benzoate Traditional Name: 3-(2-keto-2-ureido-ethoxy)benzoate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H10N2O5/c11-10(16)12-8(13)5-17-7-3-1-2-6(4-7)9(14)15/h1-4H,5H2,(H,14,15)(H3,11,12,13,16)/p-1