2,4,6-tris(oxidanylidene)-N-(2-phenoxyphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: 2,4,6-tris(oxidanylidene)-N-(2-phenoxyphenyl)-1,3-diazinane-5-carboxamide Openeye Name: 2,4,6-trioxo-N-(2-phenoxyphenyl)hexahydropyrimidine-5-carboxamide CAS Name: 2,4,6-trioxo-N-(2-phenoxyphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: 2,4,6-trioxo-N-(2-phenoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: 2,4,6-triketo-N-(2-phenoxyphenyl)hexahydropyrimidine-5-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H13N3O5/c21-14(13-15(22)19-17(24)20-16(13)23)18-11-8-4-5-9-12(11)25-10-6-2-1-3-7-10/h1-9,13H,(H,18,21)(H2,19,20,22,23,24)