[2,4,6-tris(oxidanylidene)-1-[(E)-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]diazenyl]-1,3-diazinan-5-ylidene]cyanamide

Systemtic Name: [2,4,6-tris(oxidanylidene)-1-[(E)-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]diazenyl]-1,3-diazinan-5-ylidene]cyanamide Openeye Name: [2,4,6-trioxo-1-[(E)-(2,4,6-trioxohexahydropyrimidin-1-yl)azo]hexahydropyrimidin-5-ylidene]cyanamide CAS Name: [2,4,6-trioxo-1-[(E)-(2,4,6-trioxo-1,3-diazinan-1-yl)azo]-1,3-diazinan-5-ylidene]cyanamide IUPAC Name: [2,4,6-trioxo-1-[(E)-(2,4,6-trioxo-1,3-diazinan-1-yl)diazenyl]-1,3-diazinan-5-ylidene]cyanamide Traditional Name: [2,4,6-triketo-1-[(E)-(2,4,6-triketohexahydropyrimidin-1-yl)azo]hexahydropyrimidin-5-ylidene]cyanamide Formula: C9H4N8O6 MolecularWeight: 320.17806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)N=NN2C(=O)C(=NC#N)C(=O)NC2=O

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)/N=N/N2C(=O)C(=NC#N)C(=O)NC2=O

InChI

InChI=1S/C9H4N8O6/c10-2-11-5-6(20)13-9(23)17(7(5)21)15-14-16-4(19)1-3(18)12-8(16)22/h1H2,(H,12,18,22)(H,13,20,23)/b11-5?,15-14+