[3-(5-azanyl-4-cyano-1,3-oxazol-2-yl)phenyl] ethanoate

Systemtic Name: [3-(5-azanyl-4-cyano-1,3-oxazol-2-yl)phenyl] ethanoate Openeye Name: [3-(5-amino-4-cyano-oxazol-2-yl)phenyl] acetate CAS Name: acetic acid [3-(5-amino-4-cyano-2-oxazolyl)phenyl] ester IUPAC Name: [3-(5-amino-4-cyano-1,3-oxazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(5-amino-4-cyano-oxazol-2-yl)phenyl] ester Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=C(O2)N)C#N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C12H9N3O3/c1-7(16)17-9-4-2-3-8(5-9)12-15-10(6-13)11(14)18-12/h2-5H,14H2,1H3