N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-propoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-propoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-propoxy-benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H15N3O4/c1-2-7-21-10-5-3-9(4-6-10)12(18)16-11-8-15-14(20)17-13(11)19/h3-6,8H,2,7H2,1H3,(H,16,18)(H2,15,17,19,20)