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

Systemtic Name: 2-pyrrolidin-1-yl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(1-pyrrolidinyl)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-pyrrolidino-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C10H13N5O4 MolecularWeight: 267.24132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1CCN(C1)CC(=O)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H13N5O4/c16-6(5-15-3-1-2-4-15)13-14-7-8(17)11-10(19)12-9(7)18/h1-5H2,(H,13,16)(H2,11,12,17,18,19)