N-(2-aminophenyl)-3-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C13H14N4O4/c1-16-11(19)12(20)17(13(16)21)7-6-10(18)15-9-5-3-2-4-8(9)14/h2-5H,6-7,14H2,1H3,(H,15,18)