5-[(5-nitro-4-oxidanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl)amino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(5-nitro-4-oxidanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl)amino]-1,3-diazinane-2,4-dione Openeye Name: 5-[(4-hydroxy-5-nitro-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)amino]hexahydropyrimidine-2,4-dione CAS Name: 5-[(4-hydroxy-5-nitro-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)amino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(4-hydroxy-5-nitro-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)amino]-1,3-diazinane-2,4-dione Traditional Name: 5-[(4-hydroxy-6-keto-5-nitro-4,5-dihydro-1H-pyrimidin-2-yl)amino]-5,6-dihydrouracil Formula: C8H10N6O6 MolecularWeight: 286.2016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)NC2=NC(C(C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(=O)NC(=O)N1)NC2=NC(C(C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C8H10N6O6/c15-4-2(1-9-8(18)13-4)10-7-11-5(16)3(14(19)20)6(17)12-7/h2-3,5,16H,1H2,(H2,9,13,15,18)(H2,10,11,12,17)