1,6-dimethyl-3-nitro-2-oxidanyl-pyridin-4-one

Systemtic Name: 1,6-dimethyl-3-nitro-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1,6-dimethyl-3-nitro-pyridin-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-nitro-4-pyridinone IUPAC Name: 2-hydroxy-1,6-dimethyl-3-nitropyridin-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-nitro-4-pyridone Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-4-3-5(10)6(9(12)13)7(11)8(4)2/h3,11H,1-2H3