1-[(2-ethoxyphenyl)methyl]-5-nitro-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-2-20-13-6-4-3-5-11(13)9-15-10-12(16(18)19)7-8-14(15)17/h3-8,10H,2,9H2,1H3