1-[2-(3-bromanylphenoxy)ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3-bromophenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(3-bromophenoxy)ethyl]-5-nitro-2-pyridone Formula: C13H11BrN2O4 MolecularWeight: 339.14144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O4/c14-10-2-1-3-12(8-10)20-7-6-15-9-11(16(18)19)4-5-13(15)17/h1-5,8-9H,6-7H2