[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H11N3O5/c13-5-8-1-3-9(4-2-8)19-7-11(17)20-6-10(16)15-12(14)18/h1-4H,6-7H2,(H3,14,15,16,18)