3,5-dinitro-1-oxidanyl-pyridin-2-one

Systemtic Name: 3,5-dinitro-1-oxidanyl-pyridin-2-one Openeye Name: 1-hydroxy-3,5-dinitro-pyridin-2-one CAS Name: 1-hydroxy-3,5-dinitro-2-pyridinone IUPAC Name: 1-hydroxy-3,5-dinitropyridin-2-one Traditional Name: 1-hydroxy-3,5-dinitro-2-pyridone Formula: C5H3N3O6 MolecularWeight: 201.09382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H3N3O6/c9-5-4(8(13)14)1-3(7(11)12)2-6(5)10/h1-2,10H