N-ethanoyl-2-methyl-6-nitro-pyridine-3-carboxamide

Systemtic Name: N-ethanoyl-2-methyl-6-nitro-pyridine-3-carboxamide Openeye Name: N-acetyl-2-methyl-6-nitro-pyridine-3-carboxamide CAS Name: N-acetyl-2-methyl-6-nitro-3-pyridinecarboxamide IUPAC Name: N-acetyl-2-methyl-6-nitropyridine-3-carboxamide Traditional Name: N-acetyl-2-methyl-6-nitro-nicotinamide Formula: C9H9N3O4 MolecularWeight: 223.18546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)[N+](=O)[O-])C(=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)[N+](=O)[O-])C(=O)NC(=O)C

InChI

InChI=1S/C9H9N3O4/c1-5-7(9(14)11-6(2)13)3-4-8(10-5)12(15)16/h3-4H,1-2H3,(H,11,13,14)