N-oxidanyl-N-(phenylmethyl)carbamate

Systemtic Name: N-oxidanyl-N-(phenylmethyl)carbamate Openeye Name: N-benzyl-N-hydroxy-carbamate CAS Name: N-hydroxy-N-(phenylmethyl)carbamate IUPAC Name: N-benzyl-N-hydroxycarbamate Traditional Name: N-benzyl-N-hydroxy-carbamate Formula: C8H8NO3- MolecularWeight: 166.15402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)[O-])O

InChI

InChI=1S/C8H9NO3/c10-8(11)9(12)6-7-4-2-1-3-5-7/h1-5,12H,6H2,(H,10,11)/p-1