2,4,6-tris(oxidanylidene)-N-phenyl-1,3-diazinane-1-carboxamide

Systemtic Name: 2,4,6-tris(oxidanylidene)-N-phenyl-1,3-diazinane-1-carboxamide Openeye Name: 2,4,6-trioxo-N-phenyl-hexahydropyrimidine-1-carboxamide CAS Name: 2,4,6-trioxo-N-phenyl-1,3-diazinane-1-carboxamide IUPAC Name: 2,4,6-trioxo-N-phenyl-1,3-diazinane-1-carboxamide Traditional Name: 2,4,6-triketo-N-phenyl-hexahydropyrimidine-1-carboxamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H9N3O4/c15-8-6-9(16)14(11(18)13-8)10(17)12-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,17)(H,13,15,18)