6-ethyl-3-nitro-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 6-ethyl-3-nitro-2-oxidanyl-1H-pyridin-4-one Openeye Name: 6-ethyl-2-hydroxy-3-nitro-1H-pyridin-4-one CAS Name: 6-ethyl-2-hydroxy-3-nitro-1H-pyridin-4-one IUPAC Name: 6-ethyl-2-hydroxy-3-nitro-1H-pyridin-4-one Traditional Name: 6-ethyl-2-hydroxy-3-nitro-4-pyridone Formula: C7H8N2O4 MolecularWeight: 184.14942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4/c1-2-4-3-5(10)6(9(12)13)7(11)8-4/h3H,2H2,1H3,(H2,8,10,11)