bis[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]azanide

Systemtic Name: bis[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]azanide Openeye Name: bis(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)azanide CAS Name: bis(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)azanide IUPAC Name: bis(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)azanide Traditional Name: bis(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)azanide Formula: C12H14N5O6- MolecularWeight: 324.26946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)[N-]C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)[N-]C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C12H14N5O6/c1-14-7(18)5(8(19)15(2)11(14)22)13-6-9(20)16(3)12(23)17(4)10(6)21/h5-6H,1-4H3/q-1