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

Systemtic Name: 2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanoate Openeye Name: 2-[(2,4,6-trioxohexahydropyrimidin-5-yl)methyleneamino]acetate CAS Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]acetate IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]acetate Traditional Name: 2-[(2,4,6-triketohexahydropyrimidin-5-yl)methyleneamino]acetate Formula: C7H6N3O5- MolecularWeight: 212.13964

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N=CC1C(=O)NC(=O)NC1=O

Isomeric SMILES

C(C(=O)[O-])N=CC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C7H7N3O5/c11-4(12)2-8-1-3-5(13)9-7(15)10-6(3)14/h1,3H,2H2,(H,11,12)(H2,9,10,13,14,15)/p-1