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

Systemtic Name: 2-phenoxy-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-phenoxy-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-phenoxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-phenoxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-phenoxy-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O5/c17-8(6-21-7-4-2-1-3-5-7)15-16-9-10(18)13-12(20)14-11(9)19/h1-5H,6H2,(H,15,17)(H2,13,14,18,19,20)