N-(4-methyl-3-nitro-pyridin-2-yl)butanamide

Systemtic Name: N-(4-methyl-3-nitro-pyridin-2-yl)butanamide Openeye Name: N-(4-methyl-3-nitro-2-pyridyl)butanamide CAS Name: N-(4-methyl-3-nitro-2-pyridinyl)butanamide IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)butanamide Traditional Name: N-(4-methyl-3-nitro-2-pyridyl)butyramide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=CC(=C1[N+](=O)[O-])C

Isomeric SMILES

CCCC(=O)NC1=NC=CC(=C1[N+](=O)[O-])C

InChI

InChI=1S/C10H13N3O3/c1-3-4-8(14)12-10-9(13(15)16)7(2)5-6-11-10/h5-6H,3-4H2,1-2H3,(H,11,12,14)