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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanyl-pyridin-4-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-pyridin-4-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitro-4-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitropyridin-4-one Traditional Name: 1-(2-chlorobenzyl)-2-hydroxy-3-nitro-4-pyridone Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=O)C(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=O)C(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O4/c13-9-4-2-1-3-8(9)7-14-6-5-10(16)11(12(14)17)15(18)19/h1-6,17H,7H2