2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanamide

Systemtic Name: 2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanamide Openeye Name: 2-[(2,4,6-trioxohexahydropyrimidin-5-yl)methyleneamino]acetamide CAS Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]acetamide IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]acetamide Traditional Name: 2-[(2,4,6-triketohexahydropyrimidin-5-yl)methyleneamino]acetamide Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)N=CC1C(=O)NC(=O)NC1=O

Isomeric SMILES

C(C(=O)N)N=CC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C7H8N4O4/c8-4(12)2-9-1-3-5(13)10-7(15)11-6(3)14/h1,3H,2H2,(H2,8,12)(H2,10,11,13,14,15)