N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2,3-dihydro-1H-inden-2-yl)ethanediamide

Systemtic Name: N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2,3-dihydro-1H-inden-2-yl)ethanediamide Openeye Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-indan-2-yl-oxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-(2,4-dioxo-1H-pyrimidin-5-yl)oxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-(2,4-dioxo-1H-pyrimidin-5-yl)oxamide Traditional Name: N'-(2,4-diketo-1H-pyrimidin-5-yl)-N-indan-2-yl-oxamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C15H14N4O4/c20-12-11(7-16-15(23)19-12)18-14(22)13(21)17-10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6H2,(H,17,21)(H,18,22)(H2,16,19,20,23)