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

Systemtic Name: 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-12-4-5-14(13(2)8-12)9-17(3)11-18-10-15(19(21)22)6-7-16(18)20/h4-8,10H,9,11H2,1-3H3