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

Systemtic Name: 4-ethanoyl-6-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 4-acetyl-6-methyl-3-nitro-1H-pyridin-2-one CAS Name: 4-acetyl-6-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 4-acetyl-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 4-acetyl-6-methyl-3-nitro-2-pyridone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-4-3-6(5(2)11)7(10(13)14)8(12)9-4/h3H,1-2H3,(H,9,12)