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

Systemtic Name: 1-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4-tert-butylbenzyl)-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)15-7-5-14(6-8-15)11-19(4)13-20-12-16(21(23)24)9-10-17(20)22/h5-10,12H,11,13H2,1-4H3