6-ethyl-5-(2-methylpyridin-4-yl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 6-ethyl-5-(2-methylpyridin-4-yl)-3-nitro-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(2-methyl-4-pyridyl)-3-nitro-1H-pyridin-2-one CAS Name: 6-ethyl-5-(2-methyl-4-pyridinyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(2-methylpyridin-4-yl)-3-nitro-1H-pyridin-2-one Traditional Name: 6-ethyl-5-(2-methyl-4-pyridyl)-3-nitro-2-pyridone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)[N+](=O)[O-])C2=CC(=NC=C2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)[N+](=O)[O-])C2=CC(=NC=C2)C

InChI

InChI=1S/C13H13N3O3/c1-3-11-10(9-4-5-14-8(2)6-9)7-12(16(18)19)13(17)15-11/h4-7H,3H2,1-2H3,(H,15,17)