N-(1-oxidanyl-4-phenyl-pyrimidin-1-ium-2-yl)ethanamide

Systemtic Name: N-(1-oxidanyl-4-phenyl-pyrimidin-1-ium-2-yl)ethanamide Openeye Name: N-(1-hydroxy-4-phenyl-pyrimidin-1-ium-2-yl)acetamide CAS Name: N-(1-hydroxy-4-phenyl-2-pyrimidin-1-iumyl)acetamide IUPAC Name: N-(1-hydroxy-4-phenylpyrimidin-1-ium-2-yl)acetamide Traditional Name: N-(1-hydroxy-4-phenyl-pyrimidin-1-ium-2-yl)acetamide Formula: C12H12N3O2+ MolecularWeight: 230.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=[N+](C=CC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=[N+](C=CC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C12H11N3O2/c1-9(16)13-12-14-11(7-8-15(12)17)10-5-3-2-4-6-10/h2-8,17H,1H3/p+1