N1,N3-bis(2H-1,3,5-triazin-1-yl)piperazine-1,3,5-triamine

Systemtic Name: N1,N3-bis(2H-1,3,5-triazin-1-yl)piperazine-1,3,5-triamine Openeye Name: N1,N3-bis(2H-1,3,5-triazin-1-yl)piperazine-1,3,5-triamine CAS Name: N1,N3-bis(2H-1,3,5-triazin-1-yl)piperazine-1,3,5-triamine IUPAC Name: 1-N,3-N-bis(2H-1,3,5-triazin-1-yl)piperazine-1,3,5-triamine Traditional Name: [3-amino-5-(2H-s-triazin-1-ylamino)piperazino]-(2H-s-triazin-1-yl)amine Formula: C10H19N11 MolecularWeight: 293.33156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(CN1NN2CN=CN=C2)NN3CN=CN=C3)N

Isomeric SMILES

C1C(NC(CN1NN2CN=CN=C2)NN3CN=CN=C3)N

InChI

InChI=1S/C10H19N11/c11-9-1-19(18-21-7-14-4-15-8-21)2-10(16-9)17-20-5-12-3-13-6-20/h3-5,7,9-10,16-18H,1-2,6,8,11H2