3-methyl-1-(4-nitrophenyl)pyridin-2-one

Systemtic Name: 3-methyl-1-(4-nitrophenyl)pyridin-2-one Openeye Name: 3-methyl-1-(4-nitrophenyl)pyridin-2-one CAS Name: 3-methyl-1-(4-nitrophenyl)-2-pyridinone IUPAC Name: 3-methyl-1-(4-nitrophenyl)pyridin-2-one Traditional Name: 3-methyl-1-(4-nitrophenyl)-2-pyridone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-9-3-2-8-13(12(9)15)10-4-6-11(7-5-10)14(16)17/h2-8H,1H3