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

Systemtic Name: 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4-allyloxybenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-10-24-16-7-4-14(5-8-16)11-18(2)13-19-12-15(20(22)23)6-9-17(19)21/h3-9,12H,1,10-11,13H2,2H3