1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-pyridin-4-one

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-pyridin-4-one Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-pyridin-4-one CAS Name: 1-(4-methoxy-2-nitrophenyl)-2,6-dimethyl-4-pyridinone IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-2,6-dimethylpyridin-4-one Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-2,6-dimethyl-4-pyridone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C=C(N1C2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C14H14N2O4/c1-9-6-11(17)7-10(2)15(9)13-5-4-12(20-3)8-14(13)16(18)19/h4-8H,1-3H3