4,6-dimethyl-3-nitro-1-phenacyl-pyridin-2-one

Systemtic Name: 4,6-dimethyl-3-nitro-1-phenacyl-pyridin-2-one Openeye Name: 4,6-dimethyl-3-nitro-1-phenacyl-pyridin-2-one CAS Name: 4,6-dimethyl-3-nitro-1-phenacyl-2-pyridinone IUPAC Name: 4,6-dimethyl-3-nitro-1-phenacylpyridin-2-one Traditional Name: 4,6-dimethyl-3-nitro-1-phenacyl-2-pyridone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)C2=CC=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)C2=CC=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O4/c1-10-8-11(2)16(15(19)14(10)17(20)21)9-13(18)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3