N-oxidanyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-oxidanyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: 1-[2-(hydroxyamino)-2-oxo-ethyl]-3-phenyl-urea CAS Name: 2-[[anilino(oxo)methyl]amino]-N-hydroxyacetamide IUPAC Name: N-hydroxy-2-(phenylcarbamoylamino)acetamide Traditional Name: 1-[2-(hydroxyamino)-2-keto-ethyl]-3-phenyl-urea Formula: C9H11N3O3 MolecularWeight: 209.20194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NO

InChI

InChI=1S/C9H11N3O3/c13-8(12-15)6-10-9(14)11-7-4-2-1-3-5-7/h1-5,15H,6H2,(H,12,13)(H2,10,11,14)