2-oxidanylidene-N-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-(2,4,6-trioxohexahydropyrimidin-1-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(2,4,6-trioxo-1,3-diazinan-1-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2,4,6-trioxo-1,3-diazinan-1-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2,4,6-triketohexahydropyrimidin-1-yl)chromene-3-carboxamide Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H9N3O6/c18-10-6-11(19)17(14(22)15-10)16-12(20)8-5-7-3-1-2-4-9(7)23-13(8)21/h1-5H,6H2,(H,16,20)(H,15,18,22)