2-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]hydrazinyl]propan-1-ol

Systemtic Name: 2-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]hydrazinyl]propan-1-ol Openeye Name: 2-[2-(4,6-diamino-1,3,5-triazin-2-yl)hydrazino]propan-1-ol CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)hydrazo]-1-propanol IUPAC Name: 2-[2-(4,6-diamino-1,3,5-triazin-2-yl)hydrazinyl]propan-1-ol Traditional Name: 2-[N'-(4,6-diamino-s-triazin-2-yl)hydrazino]propan-1-ol Formula: C6H13N7O MolecularWeight: 199.21372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NNC1=NC(=NC(=N1)N)N

Isomeric SMILES

CC(CO)NNC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C6H13N7O/c1-3(2-14)12-13-6-10-4(7)9-5(8)11-6/h3,12,14H,2H2,1H3,(H5,7,8,9,10,11,13)