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

Systemtic Name: 3-nitro-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-nitro-6-pentyl-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-nitro-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-nitro-6-pentyl-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 6-amyl-3-nitro-5-(4-pyridyl)-2-pyridone Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=O)N1)[N+](=O)[O-])C2=CC=NC=C2

Isomeric SMILES

CCCCCC1=C(C=C(C(=O)N1)[N+](=O)[O-])C2=CC=NC=C2

InChI

InChI=1S/C15H17N3O3/c1-2-3-4-5-13-12(11-6-8-16-9-7-11)10-14(18(20)21)15(19)17-13/h6-10H,2-5H2,1H3,(H,17,19)