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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-5-nitro-2-pyridone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4/c14-11-3-1-2-4-12(11)20-8-7-15-9-10(16(18)19)5-6-13(15)17/h1-6,9H,7-8H2