2-butan-2-yl-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c1-3-4(2)6-9-7(12)5(11(14)15)8(13)10-6/h4H,3H2,1-2H3,(H2,9,10,12,13)