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

Systemtic Name: 6-ethyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 6-ethyl-3-nitro-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 6-ethyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 6-ethyl-3-nitro-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 6-ethyl-3-nitro-5-(4-pyridyl)-2-pyridone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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