1-[(2-chlorophenyl)methyl]-6-methyl-3-nitro-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-methyl-3-nitro-2-oxidanyl-pyridin-4-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-6-methyl-3-nitro-pyridin-4-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-6-methyl-3-nitro-4-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-6-methyl-3-nitropyridin-4-one Traditional Name: 1-(2-chlorobenzyl)-2-hydroxy-6-methyl-3-nitro-4-pyridone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2Cl)O)[N+](=O)[O-]

InChI

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