2-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]guanidine

Systemtic Name: 2-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]guanidine Openeye Name: 2-[1-(2,4,6-trioxohexahydropyrimidin-5-ylidene)ethylamino]guanidine CAS Name: 2-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]guanidine IUPAC Name: 2-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]guanidine Traditional Name: 2-[1-(2,4,6-triketohexahydropyrimidin-5-ylidene)ethylamino]guanidine Formula: C7H10N6O3 MolecularWeight: 226.1927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NN=C(N)N

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NN=C(N)N

InChI

InChI=1S/C7H10N6O3/c1-2(12-13-6(8)9)3-4(14)10-7(16)11-5(3)15/h12H,1H3,(H4,8,9,13)(H2,10,11,14,15,16)