1-[(3,4-dichlorophenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-5-nitro-2-pyridone Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)[N+](=O)[O-])Cl)Cl

InChI

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