1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-3-23-15-7-4-13(5-8-15)10-17(2)12-18-11-14(19(21)22)6-9-16(18)20/h4-9,11H,3,10,12H2,1-2H3