6-(3-methylpyridin-4-yl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 6-(3-methylpyridin-4-yl)-3-nitro-1H-pyridin-2-one Openeye Name: 6-(3-methyl-4-pyridyl)-3-nitro-1H-pyridin-2-one CAS Name: 6-(3-methyl-4-pyridinyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 6-(3-methylpyridin-4-yl)-3-nitro-1H-pyridin-2-one Traditional Name: 6-(3-methyl-4-pyridyl)-3-nitro-2-pyridone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CN=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-7-6-12-5-4-8(7)9-2-3-10(14(16)17)11(15)13-9/h2-6H,1H3,(H,13,15)