1-[(2,4-dichlorophenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-5-nitro-2-pyridone Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8Cl2N2O3/c13-9-2-1-8(11(14)5-9)6-15-7-10(16(18)19)3-4-12(15)17/h1-5,7H,6H2