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

Systemtic Name: 2-[1-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]ethylamino]guanidine Openeye Name: 2-[1-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]guanidine CAS Name: 2-[1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)ethylamino]guanidine IUPAC Name: 2-[1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)ethylamino]guanidine Traditional Name: 2-[1-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]guanidine Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NN=C(N)N

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NN=C(N)N

InChI

InChI=1S/C10H14N6O3/c1-3-4-16-8(18)6(7(17)13-10(16)19)5(2)14-15-9(11)12/h3,14H,1,4H2,2H3,(H4,11,12,15)(H,13,17,19)