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

Systemtic Name: 2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinane-5-carbaldehyde Openeye Name: 2,4,6-trioxo-1-phenyl-hexahydropyrimidine-5-carbaldehyde CAS Name: 2,4,6-trioxo-1-phenyl-1,3-diazinane-5-carboxaldehyde IUPAC Name: 2,4,6-trioxo-1-phenyl-1,3-diazinane-5-carbaldehyde Traditional Name: 2,4,6-triketo-1-phenyl-hexahydropyrimidine-5-carbaldehyde Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=O

InChI

InChI=1S/C11H8N2O4/c14-6-8-9(15)12-11(17)13(10(8)16)7-4-2-1-3-5-7/h1-6,8H,(H,12,15,17)