2-(2,4-dimethylphenoxy)-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C14H14N4O5 MolecularWeight: 318.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C(=O)NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2C(=O)NC(=O)NC2=O)C

InChI

InChI=1S/C14H14N4O5/c1-7-3-4-9(8(2)5-7)23-6-10(19)17-18-11-12(20)15-14(22)16-13(11)21/h3-5H,6H2,1-2H3,(H,17,19)(H2,15,16,20,21,22)