5-(3-ethylpyridin-4-yl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 5-(3-ethylpyridin-4-yl)-3-nitro-1H-pyridin-2-one Openeye Name: 5-(3-ethyl-4-pyridyl)-3-nitro-1H-pyridin-2-one CAS Name: 5-(3-ethyl-4-pyridinyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 5-(3-ethylpyridin-4-yl)-3-nitro-1H-pyridin-2-one Traditional Name: 5-(3-ethyl-4-pyridyl)-3-nitro-2-pyridone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C2=CNC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CN=C1)C2=CNC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-2-8-6-13-4-3-10(8)9-5-11(15(17)18)12(16)14-7-9/h3-7H,2H2,1H3,(H,14,16)