1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-5-nitro-2-pyridone Formula: C13H10Cl2N2O4 MolecularWeight: 329.1355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O4/c14-9-1-3-12(11(15)7-9)21-6-5-16-8-10(17(19)20)2-4-13(16)18/h1-4,7-8H,5-6H2