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

Systemtic Name: 2-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]guanidine Openeye Name: 2-[1-(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]guanidine CAS Name: 2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]guanidine IUPAC Name: 2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]guanidine Traditional Name: 2-[1-(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]guanidine Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NN=C(N)N)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(C)NN=C(N)N)C(=O)NC1=O

InChI

InChI=1S/C11H18N6O3/c1-3-4-5-17-9(19)7(8(18)14-11(17)20)6(2)15-16-10(12)13/h15H,3-5H2,1-2H3,(H4,12,13,16)(H,14,18,20)