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

Systemtic Name: [1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneazanium Openeye Name: (1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneammonium CAS Name: (1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneammonium IUPAC Name: (1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneazanium Traditional Name: (2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyleneammonium Formula: C7H10N3O3+ MolecularWeight: 184.1726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C=[NH2+]

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C=[NH2+]

InChI

InChI=1S/C7H9N3O3/c1-9-5(11)4(3-8)6(12)10(2)7(9)13/h3-4,8H,1-2H3/p+1