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

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]acetamide Formula: C10H14N5O4+ MolecularWeight: 268.24926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1CC[NH+](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)/p+1