6-methyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 6-methyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 6-methyl-3-nitro-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 6-methyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 6-methyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 6-methyl-3-nitro-5-(4-pyridyl)-2-pyridone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)[N+](=O)[O-])C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)[N+](=O)[O-])C2=CC=NC=C2

InChI

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