N-(4-methyl-2-nitro-1H-pyridin-2-yl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-1H-pyridin-2-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-1H-pyridin-2-yl)acetamide CAS Name: N-(4-methyl-2-nitro-1H-pyridin-2-yl)acetamide IUPAC Name: N-(4-methyl-2-nitro-1H-pyridin-2-yl)acetamide Traditional Name: N-(4-methyl-2-nitro-1H-pyridin-2-yl)acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC=C1)(NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(NC=C1)(NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-6-3-4-9-8(5-6,11(13)14)10-7(2)12/h3-5,9H,1-2H3,(H,10,12)