N-[2-[4-methyl-2,3,5,6-tetrakis(oxidanylidene)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-methyl-2,3,5,6-tetrakis(oxidanylidene)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-(4-methyl-2,3,5,6-tetraoxo-piperazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methyl-2,3,5,6-tetraoxo-1-piperazinyl)phenyl]acetamide IUPAC Name: N-[2-(4-methyl-2,3,5,6-tetraoxopiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2,3,5,6-tetraketo-4-methyl-piperazino)phenyl]acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2C(=O)C(=O)N(C(=O)C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2C(=O)C(=O)N(C(=O)C2=O)C

InChI

InChI=1S/C13H11N3O5/c1-7(17)14-8-5-3-4-6-9(8)16-12(20)10(18)15(2)11(19)13(16)21/h3-6H,1-2H3,(H,14,17)