5-nitro-3-phenyl-1H-pyridin-2-one

Systemtic Name: 5-nitro-3-phenyl-1H-pyridin-2-one Openeye Name: 5-nitro-3-phenyl-1H-pyridin-2-one CAS Name: 5-nitro-3-phenyl-1H-pyridin-2-one IUPAC Name: 5-nitro-3-phenyl-1H-pyridin-2-one Traditional Name: 5-nitro-3-phenyl-2-pyridone Formula: C11H8N2O3 MolecularWeight: 216.19282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O3/c14-11-10(8-4-2-1-3-5-8)6-9(7-12-11)13(15)16/h1-7H,(H,12,14)