2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propanedinitrile

Systemtic Name: 2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propanedinitrile Openeye Name: 2-(2,4,6-trioxohexahydropyrimidin-5-ylidene)propanedinitrile CAS Name: 2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)propanedinitrile IUPAC Name: 2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)propanedinitrile Traditional Name: 2-(2,4,6-triketohexahydropyrimidin-5-ylidene)malononitrile Formula: C7H2N4O3 MolecularWeight: 190.11578

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(=C1C(=O)NC(=O)NC1=O)C#N

Isomeric SMILES

C(#N)C(=C1C(=O)NC(=O)NC1=O)C#N

InChI

InChI=1S/C7H2N4O3/c8-1-3(2-9)4-5(12)10-7(14)11-6(4)13/h(H2,10,11,12,13,14)