5-[(4-azanylphenoxy)methyl]-1,3-oxazol-4-one

Systemtic Name: 5-[(4-azanylphenoxy)methyl]-1,3-oxazol-4-one Openeye Name: 5-[(4-aminophenoxy)methyl]oxazol-4-one CAS Name: 5-[(4-aminophenoxy)methyl]-4-oxazolone IUPAC Name: 5-[(4-aminophenoxy)methyl]-1,3-oxazol-4-one Traditional Name: 5-[(4-aminophenoxy)methyl]-2-oxazolin-4-one Formula: C10H10N2O3 MolecularWeight: 206.198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC2C(=O)N=CO2

Isomeric SMILES

C1=CC(=CC=C1N)OCC2C(=O)N=CO2

InChI

InChI=1S/C10H10N2O3/c11-7-1-3-8(4-2-7)14-5-9-10(13)12-6-15-9/h1-4,6,9H,5,11H2