5-nitro-3-(phenylmethyl)-1H-pyridin-2-one

Systemtic Name: 5-nitro-3-(phenylmethyl)-1H-pyridin-2-one Openeye Name: 3-benzyl-5-nitro-1H-pyridin-2-one CAS Name: 5-nitro-3-(phenylmethyl)-1H-pyridin-2-one IUPAC Name: 3-benzyl-5-nitro-1H-pyridin-2-one Traditional Name: 3-benzyl-5-nitro-2-pyridone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-12-10(6-9-4-2-1-3-5-9)7-11(8-13-12)14(16)17/h1-5,7-8H,6H2,(H,13,15)