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

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-5-nitro-2-pyridone Formula: C13H10BrClN2O4 MolecularWeight: 373.5865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O4/c14-11-7-9(15)1-3-12(11)21-6-5-16-8-10(17(19)20)2-4-13(16)18/h1-4,7-8H,5-6H2