1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-2-oxidanyl-pyridin-4-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-5-methyl-3-nitro-pyridin-4-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-5-methyl-3-nitro-4-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-5-methyl-3-nitropyridin-4-one Traditional Name: 1-(2-chlorobenzyl)-2-hydroxy-5-methyl-3-nitro-4-pyridone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C(C1=O)[N+](=O)[O-])O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CN(C(=C(C1=O)[N+](=O)[O-])O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H11ClN2O4/c1-8-6-15(7-9-4-2-3-5-10(9)14)13(18)11(12(8)17)16(19)20/h2-6,18H,7H2,1H3