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

Systemtic Name: N-(4-hydroxyphenyl)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxamide Openeye Name: N-(4-hydroxyphenyl)-1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidine-5-carboxamide CAS Name: N-(4-hydroxyphenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide Traditional Name: N-(4-hydroxyphenyl)-2,4,6-triketo-1,3-dimethyl-hexahydropyrimidine-5-carboxamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C13H13N3O5/c1-15-11(19)9(12(20)16(2)13(15)21)10(18)14-7-3-5-8(17)6-4-7/h3-6,9,17H,1-2H3,(H,14,18)