N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4-diethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-diethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-diethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-diethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3,4-diethoxy-benzamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2)OCC

InChI

InChI=1S/C15H17N3O5/c1-3-22-10-6-5-9(7-11(10)23-4-2)14(20)16-12-8-13(19)18-15(21)17-12/h5-8H,3-4H2,1-2H3,(H3,16,17,18,19,20,21)