1-[(3,5-dimethylphenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(3,5-dimethylphenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(3,5-dimethylphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(3,5-dimethylbenzyl)-5-nitro-2-pyridone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-10-5-11(2)7-12(6-10)8-15-9-13(16(18)19)3-4-14(15)17/h3-7,9H,8H2,1-2H3