(phenylmethyl) N-aminocarbonyl-N-oxidanyl-carbamate

Systemtic Name: (phenylmethyl) N-aminocarbonyl-N-oxidanyl-carbamate Openeye Name: benzyl N-carbamoyl-N-hydroxy-carbamate CAS Name: N-carbamoyl-N-hydroxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-carbamoyl-N-hydroxycarbamate Traditional Name: N-carbamoyl-N-hydroxy-carbamic acid benzyl ester Formula: C9H10N2O4 MolecularWeight: 210.1867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)N)O

InChI

InChI=1S/C9H10N2O4/c10-8(12)11(14)9(13)15-6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H2,10,12)