1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-4-25-15-7-5-13(9-16(15)24-3)10-18(2)12-19-11-14(20(22)23)6-8-17(19)21/h5-9,11H,4,10,12H2,1-3H3