2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-keto-3H-1,3-benzoxazol-5-yl)acetamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=CC(=O)NC3=O)NC(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=CC(=O)NC3=O)NC(=O)O2

InChI

InChI=1S/C13H10N4O5/c18-10-3-4-17(12(20)16-10)6-11(19)14-7-1-2-9-8(5-7)15-13(21)22-9/h1-5H,6H2,(H,14,19)(H,15,21)(H,16,18,20)