2,4,6-tris(oxidanylidene)-1,3-diazinane-1,3-dicarbaldehyde

Systemtic Name: 2,4,6-tris(oxidanylidene)-1,3-diazinane-1,3-dicarbaldehyde Openeye Name: 2,4,6-trioxohexahydropyrimidine-1,3-dicarbaldehyde CAS Name: 2,4,6-trioxo-1,3-diazinane-1,3-dicarboxaldehyde IUPAC Name: 2,4,6-trioxo-1,3-diazinane-1,3-dicarbaldehyde Traditional Name: 2,4,6-triketohexahydropyrimidine-1,3-dicarbaldehyde Formula: C6H4N2O5 MolecularWeight: 184.10636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C=O)C=O

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C=O)C=O

InChI

InChI=1S/C6H4N2O5/c9-2-7-4(11)1-5(12)8(3-10)6(7)13/h2-3H,1H2