1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(4-tert-butyl-2,6-dimethyl-benzyl)-5-nitro-2-pyridone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2C=C(C=CC2=O)[N+](=O)[O-])C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CN2C=C(C=CC2=O)[N+](=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C18H22N2O3/c1-12-8-14(18(3,4)5)9-13(2)16(12)11-19-10-15(20(22)23)6-7-17(19)21/h6-10H,11H2,1-5H3