6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)-1H-pyridin-2-one

Systemtic Name: 6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)-1H-pyridin-2-one Openeye Name: 6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)-1H-pyridin-2-one CAS Name: 6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)-1H-pyridin-2-one IUPAC Name: 6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)-1H-pyridin-2-one Traditional Name: 4-mesityl-6-methyl-3-nitro-2-pyridone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C(=O)NC(=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C(=O)NC(=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O3/c1-8-5-9(2)13(10(3)6-8)12-7-11(4)16-15(18)14(12)17(19)20/h5-7H,1-4H3,(H,16,18)