2-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4,6-diketo-1H-s-triazin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C12H12N4O4/c1-20-8-5-3-2-4-7(8)13-10(17)6-9-14-11(18)16-12(19)15-9/h2-5H,6H2,1H3,(H,13,17)(H2,14,15,16,18,19)