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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-propoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-propoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-propoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-propoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-propoxy-benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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