[(E)-N-(aminocarbonylamino)-C-phenyl-carbonimidoyl] ethanoate

Systemtic Name: [(E)-N-(aminocarbonylamino)-C-phenyl-carbonimidoyl] ethanoate Openeye Name: [(E)-C-phenyl-N-ureido-carbonimidoyl] acetate CAS Name: acetic acid [(E)-(carbamoylhydrazinylidene)-phenylmethyl] ester IUPAC Name: [(E)-N-(carbamoylamino)-C-phenylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-C-phenyl-N-ureido-carbonimidoyl] ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NNC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CC(=O)O/C(=N/NC(=O)N)/C1=CC=CC=C1

InChI

InChI=1S/C10H11N3O3/c1-7(14)16-9(12-13-10(11)15)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,13,15)/b12-9+