1-[2-(4-methylphenoxy)ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-2-pyridone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-11-2-5-13(6-3-11)20-9-8-15-10-12(16(18)19)4-7-14(15)17/h2-7,10H,8-9H2,1H3