1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[methyl(veratryl)amino]methyl]-5-nitro-2-pyridone Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-17(9-12-4-6-14(23-2)15(8-12)24-3)11-18-10-13(19(21)22)5-7-16(18)20/h4-8,10H,9,11H2,1-3H3