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azanium 2,4-bis(oxidanylidene)-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrimidin-6-olate

azanium 2,4-bis(oxidanylidene)-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrimidin-6-olate

Systemtic Name:azanium 2,4-bis(oxidanylidene)-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrimidin-6-olate
Openeye Name:ammonium 2,4-dioxo-5-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]-1H-pyrimidin-6-olate
CAS Name:ammonium 2,4-dioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidin-6-olate
IUPAC Name:azanium 2,4-dioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidin-6-olate
Traditional Name:ammonium 2,4-diketo-5-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]-1H-pyrimidin-6-olate
Formula: C8H8N6O6
MolecularWeight: 284.18572
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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=O)NC1=O)[O-])N=C2C(=O)NC(=O)NC2=O.[NH4+]


Isomeric SMILES

C1(=C(NC(=O)NC1=O)[O-])N=C2C(=O)NC(=O)NC2=O.[NH4+]


InChI

InChI=1S/C8H5N5O6.H3N/c14-3-1(4(15)11-7(18)10-3)9-2-5(16)12-8(19)13-6(2)17;/h(H2,10,11,14,15,18)(H3,12,13,16,17,19);1H3


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