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

Systemtic Name: 6-methyl-3-nitro-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one CAS Name: 2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-methyl-3-nitro-4-pyridone Formula: C6H6N2O4 MolecularWeight: 170.12284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O4/c1-3-2-4(9)5(8(11)12)6(10)7-3/h2H,1H3,(H2,7,9,10)