N-[2,4,7-tris(oxidanylidene)-1H-pyrano[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-[2,4,7-tris(oxidanylidene)-1H-pyrano[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-(2,4,7-trioxo-1H-pyrano[2,3-d]pyrimidin-6-yl)benzamide CAS Name: N-(2,4,7-trioxo-1H-pyrano[2,3-d]pyrimidin-6-yl)benzamide IUPAC Name: N-(2,4,7-trioxo-1H-pyrano[2,3-d]pyrimidin-6-yl)benzamide Traditional Name: N-(2,4,7-triketo-1H-pyrano[2,3-d]pyrimidin-6-yl)benzamide Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(NC(=O)NC3=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(NC(=O)NC3=O)OC2=O

InChI

InChI=1S/C14H9N3O5/c18-10(7-4-2-1-3-5-7)15-9-6-8-11(19)16-14(21)17-12(8)22-13(9)20/h1-6H,(H,15,18)(H2,16,17,19,21)