1-[(2-nitrophenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(2-nitrophenyl)methyl]pyridin-2-one Openeye Name: 1-[(2-nitrophenyl)methyl]pyridin-2-one CAS Name: 1-[(2-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(2-nitrophenyl)methyl]pyridin-2-one Traditional Name: 1-(2-nitrobenzyl)-2-pyridone Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-12-7-3-4-8-13(12)9-10-5-1-2-6-11(10)14(16)17/h1-8H,9H2