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

Systemtic Name: 5-ethyl-3-nitro-2-oxidanyl-1H-pyridin-4-one Openeye Name: 5-ethyl-2-hydroxy-3-nitro-1H-pyridin-4-one CAS Name: 5-ethyl-2-hydroxy-3-nitro-1H-pyridin-4-one IUPAC Name: 5-ethyl-2-hydroxy-3-nitro-1H-pyridin-4-one Traditional Name: 5-ethyl-2-hydroxy-3-nitro-4-pyridone Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C(C1=O)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CNC(=C(C1=O)[N+](=O)[O-])O

InChI

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