2-tert-butyl-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-tert-butyl-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-tert-butyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 2-tert-butyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one IUPAC Name: 2-tert-butyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 2-tert-butyl-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(C(=O)N1)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C1=NC(=C(C(=O)N1)[N+](=O)[O-])O

InChI

InChI=1S/C8H11N3O4/c1-8(2,3)7-9-5(12)4(11(14)15)6(13)10-7/h1-3H3,(H2,9,10,12,13)