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

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

Systemtic Name:azanium 5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
Openeye Name:ammonium 5-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)amino]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate
CAS Name:ammonium 5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate
IUPAC Name:azanium 5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate
Traditional Name:ammonium 2,6-diketo-1,3-dimethyl-5-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)amino]pyrimidin-4-olate
Formula: C12H16N6O6
MolecularWeight: 340.29204
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=C2C(=O)N(C(=O)N(C2=O)C)C)[O-].[NH4+]


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=C2C(=O)N(C(=O)N(C2=O)C)C)[O-].[NH4+]


InChI

InChI=1S/C12H13N5O6.H3N/c1-14-7(18)5(8(19)15(2)11(14)22)13-6-9(20)16(3)12(23)17(4)10(6)21;/h18H,1-4H3;1H3


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