1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde Openeye Name: 1-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidine-5-carbaldehyde CAS Name: 1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinane-5-carboxaldehyde IUPAC Name: 1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinane-5-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-2,4,6-triketo-hexahydropyrimidine-5-carbaldehyde Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(C(=O)NC2=O)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(C(=O)NC2=O)C=O)Cl

InChI

InChI=1S/C11H7ClN2O4/c12-6-1-3-7(4-2-6)14-10(17)8(5-15)9(16)13-11(14)18/h1-5,8H,(H,13,16,18)